CHEMBRIDGE-ZINC00276331 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1980 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.8540 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.8490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3420 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.6430 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.9260 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.2070 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.2240 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.9360 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.6510 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -5.5570 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -6.6150 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.1400 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -3.4260 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.7190 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.4270 1.2000 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 3 0 0 0 0 M END