ANALYTICONDISCOVERY-ZINC03840461 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2010 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 -4.6150 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.7160 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.2380 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.8140 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.1430 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1910 -6.3000 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.6480 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.8270 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.2340 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -8.0790 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -8.8080 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -9.5910 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -10.3330 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -10.3120 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -9.5500 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -8.7970 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -8.0470 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -8.5680 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -11.1040 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -11.8700 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -12.6050 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -12.5810 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -11.8210 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -11.0870 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -13.5070 -3.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.3030 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.4200 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.5230 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.6280 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.1700 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.3330 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.5100 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -9.6110 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -10.9320 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -9.5340 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -11.8890 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -13.2000 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -11.8050 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -10.4980 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END