ANALYTICONDISCOVERY-ZINC03840279 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6130 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.8900 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.3480 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -4.6330 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.8220 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.3710 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.7880 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.5020 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8000 -3.4460 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.9820 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -5.3640 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -5.5600 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -5.8690 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -5.4880 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -5.7490 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -6.6910 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -6.9290 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -7.7390 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -8.3140 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -8.0780 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -7.2720 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -8.8000 4.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -9.1050 1.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8020 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7670 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7870 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.2860 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.3060 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.9090 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.3930 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.8440 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.2860 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.6800 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.0680 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -6.4810 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -7.9240 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -7.0920 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END