COMGENEX-ZINC06688611 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.9630 -0.6190 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.5900 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.4630 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.6310 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.6910 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.3920 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.1460 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.0480 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.2020 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.5490 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.4620 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.3210 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4710 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.7960 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.0660 5.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -1.2620 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.4020 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.5600 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.2910 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.6760 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.1480 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.6110 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.5010 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.9580 2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6070 1.8860 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.4730 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.7730 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 3.6460 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 4.1000 5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.9320 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.4010 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.1340 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.1460 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.8070 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.6320 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.1280 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.2080 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.0530 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.0910 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.6630 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.8340 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.5530 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.4080 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.2200 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.8550 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.5760 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.6320 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.5280 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.8180 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1560 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7540 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.6870 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.8270 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 4.6460 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END