NCID-ZINC01872793 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2090 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6870 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7980 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.3160 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9940 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0220 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0490 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.7030 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.3660 -1.9510 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 0.2320 -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 -1.9050 0.4120 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4400 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.5600 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.3330 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.0070 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.3270 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.7680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.0390 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.2700 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 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 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END