NCID-ZINC01581722 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0260 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2150 1.0640 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.5200 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.3450 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.5780 2.3970 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 0.2610 -0.1260 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.6020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.1630 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.6090 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5880 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1260 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.4280 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.0950 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0470 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.6680 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.2320 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.2280 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0060 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 26 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END