CHEMDIV-ZINC04192644 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8850 1.4430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.0480 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.6200 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.9850 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.2100 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.8420 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.1190 -2.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8540 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2660 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.0040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.3640 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.0310 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.3400 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9470 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.1430 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.7610 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1850 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.7760 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.9870 -5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.0150 -6.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.6460 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.5830 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.2490 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.2700 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.6620 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.0490 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.9870 -8.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.6870 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.7770 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.9420 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.0030 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.4310 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.8300 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6470 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.5000 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.9330 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.1080 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.8670 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1460 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.0500 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.3200 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -7.2110 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.7430 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.9870 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.8950 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.5800 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END