CHEMBRIDGE-ZINC00091319 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0040 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -0.4880 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.6940 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6950 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -1.6330 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.1840 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.1920 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.1610 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.6880 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.0970 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.7640 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 4.1370 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 5.2130 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 4.9110 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 6.5100 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 7.5050 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 7.3470 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 8.3300 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 9.4730 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 9.6330 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 8.6550 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 10.7070 -3.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9020 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8870 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8770 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0580 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.6330 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.4250 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.4280 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.6360 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.6920 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 4.2660 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 4.2090 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 6.7550 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 6.4550 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 8.2070 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 10.5250 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 8.7830 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END