CHEMBRIDGE-ZINC02485738 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4960 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8940 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.0580 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.9540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.8400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.2740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.6440 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.6030 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.5690 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.8360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 3.3220 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 4.4060 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.0700 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.2540 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.5860 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.3270 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.7430 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.6550 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.0870 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.5620 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 3 0 0 0 0 M END