IBS-ZINC02418595 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3220 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.9350 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.2690 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.2510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.9630 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.4260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.5440 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.2690 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.3920 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.2350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.1180 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -7.4200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -7.2600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -8.3700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -9.6400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -9.8050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -8.7030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -11.0320 0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.5840 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.1440 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.3780 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.2830 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -6.2700 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -8.2470 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -10.7980 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -8.8330 -0.0200 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END