IBS-ZINC02207892 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8490 1.6650 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.1790 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5200 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.8820 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.5510 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.8470 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.4830 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.6790 -2.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.9320 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.7170 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.2300 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.1990 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.9700 -3.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.6490 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -9.1120 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -10.3830 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -10.8090 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -9.7100 -3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -9.6850 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.7110 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.8040 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -10.3730 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -9.0410 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.6450 -5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -12.2040 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -13.1770 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -14.4660 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -14.7880 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -13.9030 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -12.5890 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.6420 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.8560 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.1210 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.0940 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.0010 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.0660 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.3250 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.6340 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.3710 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -10.5560 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.7770 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -11.8180 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -10.9930 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.3990 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -12.9200 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -15.2240 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -14.2110 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -11.8690 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.6570 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.6640 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1540 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END