IBS-ZINC02173192 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 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 0.0230 -0.8020 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1890 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0740 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2200 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4320 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.9590 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3750 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2130 3.1050 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 -0.9980 -3.5110 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.9120 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0670 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.9850 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1640 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1150 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.8020 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END