NCID-ZINC01680742 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -2.3320 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.5230 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.5310 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.8340 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.4760 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.6450 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3540 -1.4820 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.3930 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.3860 0.7420 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.9710 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.4830 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.9480 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.5260 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.6210 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.4690 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.5640 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -2.5570 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -1.8020 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -3.3540 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.4550 1.7040 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END