CHEMBRIDGE-ZINC00376328 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.1150 1.1490 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.2950 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.0490 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3740 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.9480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1980 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.8700 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.1320 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.8170 -3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -1.8270 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.8870 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.0750 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.9880 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5920 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.1470 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.5310 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.2590 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.6100 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.2280 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.5050 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.4040 -10.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.3240 -10.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.3190 2.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.7800 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.4230 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.2870 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.6030 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.9830 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.6460 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.4240 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4100 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.1230 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.4760 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0390 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.3360 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.5820 -8.0850 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 23 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END