COMGENEX-ZINC06675826 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5370 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4740 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5070 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.4530 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.8620 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.6080 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.7980 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.7880 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.5620 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.0960 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.1120 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.5910 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.5320 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.2840 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.6940 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.3120 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.5830 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.2060 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.4990 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.1490 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.5270 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.2470 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9220 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8810 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8990 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3560 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.1860 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.5590 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0190 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.3260 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.2660 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.6190 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.5940 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.6160 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.9450 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.3800 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.2230 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -0.4980 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.2120 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.3750 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.0420 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -2.5460 3.4980 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END