COMGENEX-ZINC04720572 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.5810 3.2910 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.9290 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 1.9440 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.6350 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.9760 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.1060 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.7830 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.6460 -0.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.1390 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.1730 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 2.2400 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.2190 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 0.5160 1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.6790 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -1.9280 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -3.1760 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -3.2820 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.2240 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.3210 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.4760 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.5350 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.4420 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.3990 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.3080 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -6.4300 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.6440 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -5.7370 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.6160 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 0.9060 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 1.8730 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 4.0640 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.2760 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 3.5040 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.1840 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 2.2230 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.7010 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 2.9860 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.6480 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.7080 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.9600 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.8990 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.1030 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.1030 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.2760 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.5520 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -3.6560 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -3.4920 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -5.1400 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -7.1390 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.5210 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.9040 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.9090 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 0.9340 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.0880 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 1.7340 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END