COMGENEX-ZINC06688162 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0680 1.5160 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0060 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -0.3760 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.6690 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3330 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.6380 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.9830 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -2.8900 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5310 -1.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.1450 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.3410 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.4890 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.4410 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.2470 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.1040 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.9000 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.8660 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.3420 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.4790 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.1240 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.7790 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.5320 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.8770 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8650 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9710 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7980 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.5960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.8590 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.5550 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.9900 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.4330 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.3570 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.5450 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.7530 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6460 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.0680 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.1760 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.8930 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.5860 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.0140 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.4980 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -6.0700 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.7630 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.1580 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.6420 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.1850 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.4710 4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.9560 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 18 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END