CHEMBRIDGE-ZINC01808411 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 1.2090 -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 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.4070 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.2520 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.6250 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 8.1440 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.2780 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.9270 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.8500 4.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 9.6000 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 10.3910 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 9.7980 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 10.5190 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 8.4690 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 11.8950 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 12.3560 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 11.6090 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 10.1370 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -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 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 5.8420 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.6750 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 12.2670 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 12.2960 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 13.4290 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 12.1280 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 11.6980 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 12.0290 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 10.0400 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 9.5630 4.1500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END