IBS-ZINC01775727 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7910 1.1280 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0830 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6620 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.7460 1.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.1120 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.1910 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.5600 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.5760 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.2150 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.4670 3.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 -1.5650 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.0160 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.9380 6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.6190 6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8420 5.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -1.5240 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.4690 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.5810 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.7840 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.8740 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.7600 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.5570 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 4.3840 3.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0350 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.4660 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.0470 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.4830 8.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 4.4860 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 5.6460 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 5.3590 9.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 4.0660 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.0020 4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.6670 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.9110 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.5610 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.9560 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.4400 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.6080 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.5100 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.6520 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.8300 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.3140 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.1920 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.5120 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.6270 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.9600 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8860 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.5520 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 4.3700 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 6.6340 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.5480 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.4570 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 15 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 31 51 1 0 0 0 0 M END