COMGENEX-ZINC04490206 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -1.9060 1.9960 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.5720 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.3320 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.7570 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.6610 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.0460 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.5860 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -5.1430 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -5.0940 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -5.6970 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -6.2100 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -6.2090 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -6.7400 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -7.2130 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -6.9440 1.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -7.8690 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.8230 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.4060 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.2110 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.9360 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1180 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.9860 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.6400 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.9950 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.3690 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.1990 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.5730 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.0410 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.3340 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.1300 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.7560 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.3390 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.5960 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.3800 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.7920 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -5.7360 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -6.7880 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -8.9440 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -7.6770 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -7.4600 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.3830 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.9400 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -7.0020 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.6750 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.1170 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.4980 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.7840 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.0540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.6740 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END