NCID-ZINC01612418 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 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 -0.0070 1.0880 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 1.7250 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.1760 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.1810 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.9580 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7880 1.3790 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.5390 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.5420 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.6790 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.8820 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.9630 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.7730 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5020 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.1610 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.1610 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.3660 2.2460 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 -0.9990 0.3110 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.0970 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.3700 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 2.1410 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.5590 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.6760 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.7860 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.9070 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.3950 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.8050 3.2120 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 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 32 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 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END