ANALYTICONDISCOVERY-ZINC03839529 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6950 -6.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -0.8180 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.4040 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.4060 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.4210 -8.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.0120 -6.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -2.8090 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.7550 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.2620 -6.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.7330 -6.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.8010 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.9060 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.9240 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.8740 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.7890 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.7550 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.7460 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.0420 -10.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -4.9700 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -5.1080 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -6.1470 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -7.0330 -9.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.9090 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7480 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.3760 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.6160 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0620 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.3980 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.1230 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.1750 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -2.9910 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.5220 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -4.4240 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -6.4070 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -5.9650 -9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 35 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 M END