COMGENEX-ZINC04156407 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.5780 -1.9570 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.6530 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3450 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9400 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -0.8520 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.5090 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.5620 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.8460 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.4540 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.5610 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.5800 -1.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.7770 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.0280 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.5830 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.0660 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.8230 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.5430 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.9400 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.2130 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -5.5060 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.4720 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -6.2480 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.9820 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.8220 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.0200 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.5890 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.0340 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.4640 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5770 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.0210 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.4260 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.0460 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.5690 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.4330 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.0180 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.4470 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.5820 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.0540 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.0200 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.5940 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.4260 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -5.7270 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.0650 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.8060 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.3370 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.7740 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.2190 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END