CHEMBRIDGE-ZINC00447287 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.8620 1.0490 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.3290 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.0600 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.4130 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.9670 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.6980 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.6000 1.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5620 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.3990 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.7380 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.1800 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7630 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.5020 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.9470 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.5000 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.3310 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.3470 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.6370 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.9250 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.9230 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.6270 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -8.2950 -4.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.6190 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.8350 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.9840 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.7740 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.9920 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.9300 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.9220 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7090 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.3010 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.8210 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.1360 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.5390 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.4350 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.0500 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.1240 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -9.4240 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -9.9370 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.8440 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.9500 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 41 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 22 1 0 0 0 0 21 40 1 0 0 0 0 M END