IBS-ZINC04038474 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3950 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 1.1830 -0.6760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0070 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.9380 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6720 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.1420 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.7960 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.1800 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -2.5770 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4980 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8220 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.3320 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.9410 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.5090 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.6560 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.1280 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.0010 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4500 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.0220 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.1420 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.6960 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.9330 -4.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7250 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2910 -9.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.1940 -6.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.5860 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.4620 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.1720 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.5870 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.8710 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.6000 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.5750 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.1330 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.7960 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3940 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.3320 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.4090 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1950 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.0190 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END