NCID-ZINC01765152 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5440 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.9160 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.9030 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5310 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.7750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.6440 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.9490 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.6710 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.8030 2.5130 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.7130 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.2950 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7690 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.7030 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.1150 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.6510 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.2360 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.7330 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.6770 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.1510 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.5030 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4530 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.9170 2.3810 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 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