COMGENEX-ZINC06676000 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0120 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.7220 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3230 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0340 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.8300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.9820 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.7690 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.9150 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.9040 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.2280 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -1.9680 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -2.1490 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -1.5290 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -0.6630 -1.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.9800 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.7740 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -3.1810 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.2200 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -2.4420 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.5380 -7.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -4.5060 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -4.3590 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -5.3750 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -6.4920 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -6.6380 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -5.6760 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.5330 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7990 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.8440 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.1100 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.2950 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.8160 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5170 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.0040 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.2350 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.7550 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.9000 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.0770 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -2.7510 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.5510 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.3060 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.6880 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -5.2730 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -7.2750 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -7.5330 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -5.8050 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END