NCID-ZINC01592132 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4740 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 3.8740 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 4.2840 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 4.2930 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 3.8940 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.4780 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.0790 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 3.9050 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 5.3280 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 5.3400 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 4.4120 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 2.9890 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.9770 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 4.7210 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 3.5300 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 3.1930 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 2.1000 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 1.3450 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 1.6820 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 2.7780 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 3.8680 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 4.6140 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.7940 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.5600 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 5.9900 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 5.6740 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.9950 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 6.3540 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 4.4200 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.7570 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.6440 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.3280 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 3.3220 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.9630 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 5.4650 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 5.1540 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 3.7830 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 1.8360 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 0.4910 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 1.0920 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 3.0440 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 53 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END