COMGENEX-ZINC04608333 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.2360 1.5830 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.5160 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.0790 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.0940 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.6740 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.6660 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.7460 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7870 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.2440 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.5760 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.9950 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.0830 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.7510 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.3310 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8700 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.8400 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.8990 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.7900 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.6220 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.5590 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.6740 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.4970 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.6850 -1.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -8.5770 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.0520 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -7.0060 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.1710 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8940 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.4430 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.9540 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6060 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.4230 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.7100 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.2800 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7040 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.4820 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.7920 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.2880 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.0350 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.4110 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.0390 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.2900 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.3750 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.5000 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.0300 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.6170 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.4260 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.8490 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -6.5950 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.7980 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -6.2180 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END