CHEMDIV-ZINC02733717 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.6940 1.4660 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.0340 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.8460 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5820 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.6670 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.9470 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.1660 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.1800 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.1360 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.7990 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.2390 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.2500 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.3390 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.4170 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.4090 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.3210 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.1160 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.7160 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.8870 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.7980 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.7110 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.0420 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.4220 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.9230 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.7830 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.7780 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.5120 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.4090 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.3480 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.2670 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.2530 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.3130 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.8000 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.2640 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.7930 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.4200 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.8910 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.4790 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.7870 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 3.0340 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END