CHEMDIV-ZINC00199137 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0870 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.3900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.5860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.5440 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.3200 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.1370 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.1560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.1820 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -4.7020 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.7970 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.5350 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.2980 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.1950 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -5.0420 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 13 21 1 0 0 0 0 M END