IBS-ZINC02228186 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 -1.7290 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.7260 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.5210 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3720 -2.5810 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.0450 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.3460 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.0830 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.5970 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -1.1940 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.0190 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.3160 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.0460 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.1420 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -0.9400 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.2110 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.4010 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -3.6440 -3.2490 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.1930 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.2960 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -0.5290 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.6270 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 0.8000 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 1.1360 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.7920 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.0560 -5.5010 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END