CHEMDIV-ZINC06877570 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0770 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.9370 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2500 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1910 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.9140 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.0340 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -8.0400 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.7490 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.5820 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.1560 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.9280 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.6770 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.4760 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.1310 5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.2500 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.4530 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.7130 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.6190 7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.3630 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8720 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8650 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.8620 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.1550 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.6160 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.1480 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.9090 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.3690 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.9050 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -8.3490 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.0760 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.9940 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.6140 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.9940 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -7.2250 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.5430 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.8500 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.2980 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.6110 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.3930 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.3060 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.5660 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.9640 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END