IBS-ZINC05390668 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 3.9400 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.1140 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3450 3.7610 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.6140 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 4.1380 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 5.6680 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 6.1680 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 5.6450 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4600 6.1400 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.5600 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 3.5060 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.8370 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 4.0930 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 6.1080 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.5240 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.9770 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.7720 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.7860 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 6.0370 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 6.0340 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 5.8050 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 7.2580 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 5.8120 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 7.2290 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 5.8960 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 5.9020 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.4230 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.9080 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 7.0710 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.0940 0.8920 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 21 41 1 0 0 0 0 M END