CHEMDIV-ZINC04881136 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.7860 0.7450 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.3410 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.8320 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8000 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9120 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.9900 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.8380 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.1320 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.2980 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.4850 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.5080 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.3410 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.1560 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.9990 -1.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.6020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3990 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.9040 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.7200 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.3430 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.6670 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.5330 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.2220 6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.5820 5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.6070 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.4380 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.6000 8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.7090 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 5.3100 6.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.6960 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.5060 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.8160 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3960 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.0320 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.4990 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.6140 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.1390 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.0280 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.5030 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.8810 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.0040 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.0380 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.5700 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.4730 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 4.6150 10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 6.7030 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END