NCID-ZINC04521257 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.5120 -0.9060 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.0480 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0230 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.5560 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.8190 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.3290 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.5760 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.3130 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.8050 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.8640 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.1150 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.9950 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.4900 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.7250 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.2160 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.4730 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.2380 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.7490 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.1550 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.7530 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.9740 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.2870 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.3820 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.2570 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.6180 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.8560 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.2200 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.3490 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END