IBS-ZINC02223988 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.1160 3.9410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 4.1180 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 5.6150 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 6.3270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 7.7210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 8.3170 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 7.6110 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 6.2900 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 8.2760 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 9.6190 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 10.2440 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 10.3430 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 11.8670 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 11.2220 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.6180 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 6.2180 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.1080 1.2590 C 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 2.8460 3.6800 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.8260 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 8.2980 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 7.7760 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 9.8130 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 12.3460 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 12.3400 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 11.2700 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 11.2760 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.6870 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 3.8300 1.2150 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 24 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END