CHEMBRIDGE-ZINC01200181 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.1560 0.5310 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.9090 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.7540 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.0740 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.5420 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.9060 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.7850 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.3080 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.9560 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.4930 5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.3960 4.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.4080 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.5440 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.2120 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.7780 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.3170 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.8060 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -9.8050 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.2530 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.1400 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.6440 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.8410 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -9.8480 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -10.4280 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -10.0030 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -8.9970 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -8.4210 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -10.5730 5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -10.0870 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.5720 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.1750 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.8710 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.9500 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.2490 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.8610 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.8350 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.2110 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.8920 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.7680 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.1780 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -11.2110 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -8.6660 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.6400 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -10.2430 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -9.0220 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -10.6250 6.2590 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 22 1 0 0 0 0 20 21 2 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 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 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END