NCID-ZINC01570892 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.5990 1.4740 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0550 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5140 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9340 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3610 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.0450 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.8170 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.5270 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.4650 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.6940 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.9860 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.3390 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.2840 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.8870 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.8250 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8210 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4480 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.4020 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4060 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.8220 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.4330 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.0830 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.4330 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.2390 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.4270 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.9470 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.2470 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.8510 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.9250 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3210 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.8460 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END