COMGENEX-ZINC06774443 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.9540 1.6530 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.1410 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.4410 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.9200 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.9140 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.1180 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.9330 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.5810 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.1030 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.0230 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.6230 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.2970 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.3780 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.7770 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.8550 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.7240 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.0570 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.3180 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.3450 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.7120 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.3140 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.9180 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.8500 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 2.0490 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.1260 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.9430 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.1170 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.2930 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.2440 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.0750 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.1300 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.0700 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.3610 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.6630 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.0080 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.5350 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.0220 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.6680 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.3970 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.8370 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.8460 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.6470 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.2550 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.8650 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.7750 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.9950 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.7900 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.9920 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.4180 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.3920 -4.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0030 -4.3880 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END