CHEMSTAR-ZINC04016473 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 75 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.5260 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7800 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.2200 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.1630 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.8390 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7730 0.2500 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.2680 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.8440 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.6900 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 3.2170 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 3.9030 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 4.0560 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.5320 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 4.4220 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 5.1150 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 5.6170 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 6.8710 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 7.3320 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 6.5380 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 5.2840 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 4.8260 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.8640 3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.2180 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.2120 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.1920 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.4770 6.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -1.6850 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.8060 8.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.8660 7.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -3.0200 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.8390 10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -4.4170 9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -1.9660 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 -1.1140 -2.3670 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.7450 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.3970 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.2580 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8790 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.1560 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 3.0960 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 4.5890 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.6550 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 5.9590 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 4.4360 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 7.4920 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 8.3120 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6580 6.8980 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 4.6640 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 3.8470 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6600 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.6070 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.0150 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.1790 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.5900 9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.9540 11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.8440 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -4.5460 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -4.5320 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -5.1680 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.9700 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -2.0810 10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -2.0950 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 41 74 1 0 0 0 0 M END