IBS-ZINC04000133 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.0890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.1290 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 2.0210 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.8150 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.3320 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.3860 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.2620 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -1.4650 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -1.3400 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -2.4690 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -3.7270 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -3.8580 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -2.7360 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -4.8300 -0.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 4.0040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 4.0850 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.3670 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 0.7190 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -0.3600 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 -2.3730 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -4.8400 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.8390 -0.0690 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END