CHEMDIV-ZINC06918924 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.4100 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0800 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6140 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.7930 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.4970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.4490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -3.0180 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -4.7800 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -5.7050 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -7.1240 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -7.8590 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -9.1200 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -9.0800 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -7.8700 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.4990 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.1950 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 5.7070 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0450 5.9930 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 6.4620 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 7.6910 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 7.5330 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 6.1190 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.6710 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.6620 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.1240 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -5.5310 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -5.5400 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -7.5450 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -9.9550 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -9.8860 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.0080 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.9110 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.9200 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 5.8380 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 6.7760 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 7.6750 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 8.6130 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 7.8600 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 8.1010 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END