IBS-ZINC04901570 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.4480 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 6.3560 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.7110 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 8.1790 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.2710 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.8980 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 8.0060 4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 9.2730 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 9.4390 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 10.7160 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 11.5310 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 12.8640 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 13.6450 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 12.8300 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 11.4970 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.9940 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 8.4090 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 5.1910 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 10.0770 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 10.5290 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 11.7180 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 10.9740 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 13.4450 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 12.6770 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 13.8320 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 14.5950 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 13.3860 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 12.6430 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 10.9160 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 11.6840 3.4640 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END