COMGENEX-ZINC06802000 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.3940 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8320 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3790 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.5250 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.0970 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.0500 2.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.1430 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.7670 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.1340 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.7000 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 2.9120 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 3.5450 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.9720 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 3.5240 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 2.9700 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 4.6950 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 5.3010 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 6.2500 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 6.8070 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7240 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.3000 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.5970 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.0920 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.1230 6.4430 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 -0.8840 -1.7430 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.5670 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.9280 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.1960 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 1.2050 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 4.4840 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.4620 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 5.1370 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 4.6750 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 6.4240 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 6.2490 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 7.1720 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 7.3470 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.5120 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.5920 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.0260 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.3850 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.3050 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.1070 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.0410 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.1080 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1740 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.3970 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END