IBS-ZINC01783225 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.9060 4.8980 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 3.4200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.6150 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.2660 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.7320 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.6390 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.4870 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.9630 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.4240 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.9450 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.8660 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.3750 4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.2330 5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.7240 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.5230 6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.6470 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.6690 8.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.9620 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.2430 9.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.9590 10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -6.3270 10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -6.7570 12.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -5.8420 12.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -4.4880 12.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.0370 11.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.7810 10.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -1.4970 11.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -1.0240 11.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -0.2480 9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 0.1860 9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -0.1580 10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -0.9330 11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -1.3620 11.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -2.3310 13.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 5.0920 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 5.5130 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 5.1440 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.2270 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.1750 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.3890 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.0470 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.5560 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.1200 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.9350 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.1940 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.2500 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.3020 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -7.0450 10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -7.8150 12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -6.1920 13.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -3.7800 13.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.7620 11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -1.6180 12.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.0200 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 0.7920 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 0.1810 9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -1.2020 11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 M END