COMGENEX-ZINC06688166 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.5930 -0.9420 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.2630 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.4330 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.6500 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.7050 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.5290 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3040 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.5800 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5960 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.7190 -3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.0080 -2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 -6.5790 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.7180 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.2970 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.9330 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.9990 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.5450 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.3190 -5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.2150 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.6630 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.3090 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2720 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.2550 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.6490 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5280 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.3520 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.0530 -5.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.7840 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.7540 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.7250 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.1540 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.9910 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.3960 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.5590 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.6560 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.3900 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.3730 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -7.8000 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.2080 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.1580 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.3590 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.8740 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.0820 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.9860 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.8190 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.3420 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.6710 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.3050 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.9540 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.7290 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.5400 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END