CHEMSTAR-ZINC04048089 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.1630 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3740 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.6700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.4620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.3580 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6600 -1.7160 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.3860 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.9910 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.0010 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -4.1650 -1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8260 -3.7970 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -4.7960 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.7360 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.0510 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -5.1930 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -5.5190 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -6.4600 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -7.0780 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -6.7490 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -5.8110 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -8.0040 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -8.6000 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.6880 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.2580 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.0480 0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4980 -0.1900 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -1.2330 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 0.8420 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 0.6330 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 1.9100 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 1.7330 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 2.1870 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 1.6930 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.3560 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.7320 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.4780 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.3760 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.5260 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -5.2120 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -5.5880 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -5.0380 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -6.7150 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -7.2280 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -5.5580 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -9.3190 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -9.1100 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -7.8240 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.7590 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 0.3870 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -0.1860 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 2.7480 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 0.8950 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 2.6420 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 1.5360 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 1.3490 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 2.3130 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 3.0960 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.7250 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.1600 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 2.2300 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 40 1 0 0 0 0 32 33 1 0 0 0 0 32 66 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 40 78 1 0 0 0 0 M END