CHEMBRIDGE-ZINC03877364 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0910 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.3390 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.7940 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 5.0020 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.7520 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.3010 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 4.9600 4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 5.4480 5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6430 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0400 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9800 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9790 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 4.1780 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.9860 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 4.1110 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 5.2790 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 4.7860 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 6.4120 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.6130 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.1430 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4300 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END