CHEMDIV-ZINC05716126 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0350 1.5480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4750 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.8010 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.5860 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.3080 2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -1.9590 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.8940 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.0700 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.0440 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.1490 1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.8500 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.3980 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.4850 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.7170 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -7.8680 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -6.7880 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.5520 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9150 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8990 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3330 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.1530 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.9940 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.7350 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.2400 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.2740 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.3680 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.5620 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -8.8320 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -6.9090 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.7080 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END