CHEMDIV-ZINC02465954 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6780 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0960 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.2410 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.5740 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.1140 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6120 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.8590 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.9650 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.8180 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.5640 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 0.5700 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.5910 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -1.3780 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -2.3890 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -3.7040 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -3.8950 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.9610 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8930 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7580 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1760 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.3580 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.2280 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 2.0380 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.6990 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.5270 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -0.3640 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -2.3410 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -2.1560 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -4.9300 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -3.6660 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.9960 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -3.2730 -0.7430 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END