CHEMDIV-ZINC06817682 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7570 -3.5800 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -4.6730 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.7340 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -2.8910 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -1.9330 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -0.7440 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -0.5660 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -1.5840 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.6000 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.6550 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.8850 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -5.3470 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.6730 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.9470 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.6770 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -7.1490 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.8850 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.1430 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.0740 4.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -3.7980 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -2.0750 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 0.0230 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 0.3430 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.2870 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -7.3610 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.6640 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.4780 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.1550 3.9640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END