CHEMSTAR-ZINC04045721 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -2.4610 -1.3650 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.0510 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3000 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.2340 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.6180 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.7360 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.0500 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.2460 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.1300 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.8110 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.5890 4.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0900 -2.0310 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.2830 5.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6200 -0.1480 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.1900 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 2.2490 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 2.2530 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.8670 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.6860 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.1420 7.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.3250 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.6280 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.8970 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.1260 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.8500 5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.0650 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -7.0630 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -7.4330 6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -8.2430 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -8.7250 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -9.5490 9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -9.8930 10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -9.4140 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.5950 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.3910 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.1800 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.7800 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.0730 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.6560 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.3640 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.8430 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.5630 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8730 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.5520 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.3110 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.5830 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.1420 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.2840 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.7160 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 1.4420 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.1480 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.2310 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 2.0230 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 2.5470 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.9610 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -0.1810 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.4860 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.8590 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.9510 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.6040 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -8.4570 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -9.9240 10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -10.5380 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.6840 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.2240 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.0030 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.2600 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.6810 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 42 1 0 0 0 0 4 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 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 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 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 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 M END