CHEMBRIDGE-ZINC00455303 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7440 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1310 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8230 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1300 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7460 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1220 -2.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8110 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2380 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.8150 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.0770 4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.1510 3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.6870 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.0420 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.5700 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -7.7460 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.3920 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.8670 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.2820 8.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.9090 9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -9.0830 8.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -9.3930 10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8240 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8110 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2040 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9030 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6680 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.5800 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.5670 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.7420 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.1260 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.0670 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -9.3070 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.3720 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.2020 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -10.4130 10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -9.3700 10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.7450 11.3950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END