IBS-ZINC02427166 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3270 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0860 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7730 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1460 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.7480 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7500 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1180 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.6910 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7400 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.1180 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.1680 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.8340 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.1100 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 1.7650 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 3.1410 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 3.8760 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 3.2170 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 5.3490 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 5.9870 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.1430 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.3570 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.6050 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.0030 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.3950 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.6600 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.6730 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.0340 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 1.1980 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 3.6480 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 3.7810 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 5.9840 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 6.9480 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 20 21 3 0 0 0 0 31 32 1 0 0 0 0 M END