IBS-ZINC05573562 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7870 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.1970 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.8580 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.1780 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.8680 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.1370 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.8160 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.8160 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -8.2430 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6750 -8.2180 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -9.0110 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -8.3380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.9870 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -8.9340 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -9.4150 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -10.0480 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -10.2010 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -9.7190 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -9.0900 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -10.8200 -0.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.7160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.8430 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -6.2500 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -8.9740 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -10.0470 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -9.2950 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -10.4240 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -9.8380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -8.7180 -1.8570 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END