NCID-ZINC01680432 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7050 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5010 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.2000 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.4040 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.4200 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.9010 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.4080 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.4310 5.8030 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.5240 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.7850 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.7690 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.3180 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.8080 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.7820 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.7920 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END