COMGENEX-ZINC05091093 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -3.4950 4.3580 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 3.3490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 2.7560 1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 3.5610 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8420 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.9800 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7900 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.2610 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.9920 5.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 0.1200 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.8760 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.8500 6.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.4910 6.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 1.0020 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.5540 5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6220 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.9900 5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4790 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.0390 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.9440 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.0230 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.4320 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.9190 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 2.9990 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 3.5920 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 3.1080 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.8560 8.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 5.1560 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 4.7800 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 3.8560 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 2.5510 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 3.8510 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.0370 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.4190 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.4190 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.6030 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 2.5220 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.2700 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.3680 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.2800 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.5600 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.0370 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.5640 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.0540 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.2570 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.5880 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.4560 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 3.3800 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.4350 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 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 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 1 0 0 0 0 M END