COMGENEX-ZINC06870607 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.4280 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0960 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -0.5550 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5160 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.0270 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.4500 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9910 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -2.9650 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.7500 0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.0850 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.1250 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.2120 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.2620 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -3.2210 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.1310 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.0730 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.1220 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.2680 5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.4190 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.9270 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.1080 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.4470 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.7900 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.9390 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.5270 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.2600 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.4130 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.7980 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.7070 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8650 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.3080 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.3290 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.0380 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -5.8030 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.6680 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -4.6960 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.3990 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.4030 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.3690 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.1280 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.2250 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.5190 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.6960 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.6170 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.7700 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.8490 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -5.5550 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.7800 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.1320 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -7.7730 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -6.7500 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -8.2610 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -6.6790 4.6310 N 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 4 1 0 0 0 0 2 9 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 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END