ANALYTICONDISCOVERY-ZINC04260916 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0340 1.4350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0060 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.5850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.0860 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.1020 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.1620 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.9760 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.2480 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -6.1190 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.9040 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.5750 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.3940 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9460 -4.4330 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.5650 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -4.9210 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.9700 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.3450 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.5910 2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7690 -7.2290 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.1220 3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.9050 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -8.0020 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -6.4740 4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -7.3250 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -8.2240 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -9.0620 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -9.0060 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -8.1090 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -7.2660 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -9.8320 7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -9.7210 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7950 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7940 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.2680 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.2670 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.4070 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.2810 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.8270 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.0220 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.4230 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.2470 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.5740 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -8.2680 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -9.7620 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -8.0660 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -6.5640 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -8.7100 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -9.9340 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -10.4340 8.8980 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 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 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 28 31 1 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 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END