NCID-ZINC01691000 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.3720 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5300 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.3610 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.9530 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.7160 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.8880 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.2920 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.3400 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5600 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6190 -1.2020 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.5850 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.2350 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.8200 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.1790 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.4850 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.8190 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.2000 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 0.1760 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.1960 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END