IBS-ZINC06661348 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2320 -0.6440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4540 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.7520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.9710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.9380 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.2030 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.1190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.2730 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.5100 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.6000 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.4540 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -6.7660 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -7.1800 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -8.2860 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -8.9370 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -8.7120 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -10.2240 2.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -10.5640 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -11.6730 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -11.9370 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -11.0980 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -9.9920 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -9.7200 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -11.4320 9.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.1540 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -4.2100 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.5690 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.5260 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -7.5580 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -6.5730 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -6.6590 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -7.9210 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -8.9050 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -12.3290 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -12.7990 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -9.3400 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -8.8550 5.2810 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END