IBS-ZINC00536950 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2220 1.4880 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5050 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5460 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.9860 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3870 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3450 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9090 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.5930 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.9080 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.1630 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.9100 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.4520 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.2350 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.7400 -10.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.4200 -7.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.9590 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.8990 -6.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.9860 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7210 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8360 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2570 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5220 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.2340 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0180 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6560 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8800 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3150 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.3030 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.2880 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END