CHEMDIV-ZINC04821744 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0690 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7780 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0740 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6740 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0410 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2690 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1190 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.2100 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.5510 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.5680 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7590 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.6360 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.7640 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3820 -5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.1720 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.8720 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.6640 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.7560 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.0550 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.2660 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0830 -8.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.5510 -7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -2.3060 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8900 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8610 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8560 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1450 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5970 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1280 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.5020 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.0640 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.8770 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.5760 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.8280 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.3460 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.5800 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.2090 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.7240 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -2.0480 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -2.0760 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -3.3710 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.7090 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.5270 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END