COMGENEX-ZINC06690811 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.2580 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.2700 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -0.6420 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.8000 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.9740 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.4080 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.7120 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.1290 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.2420 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.9500 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.5280 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.1480 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.1120 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.3770 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.6640 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.4860 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.4430 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.3490 4.2970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5020 -0.7700 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.9540 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.6830 -2.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.3980 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6940 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.6140 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6070 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.6590 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.6680 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.6410 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.6160 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.5640 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0440 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.9100 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.2540 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.6580 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.9730 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.1310 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.5070 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.3510 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.9940 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.5280 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5120 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.2760 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.3610 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6730 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.4050 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.7740 6.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 18 -1 M END