COMGENEX-ZINC06688167 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0780 -5.7920 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.1590 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -7.1810 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.5090 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.8150 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.7980 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.4510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.0200 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.8750 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.6390 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.9500 -3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -7.7140 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.0810 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.2160 -5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.0830 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.6880 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.2240 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.3560 -5.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5820 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.9970 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.3600 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5300 -6.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.3550 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.3500 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.9580 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.6740 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.0580 -7.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.1430 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.0960 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.0090 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.4290 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.6600 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -7.7330 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -8.3050 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -7.0610 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.6500 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.1020 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.7550 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.3280 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.8930 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.9950 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.9970 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.4000 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.8720 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.0530 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.1920 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.3140 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.5810 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.1250 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.3520 -2.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 50 -1 M END