CHEMDIV-ZINC06806761 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.8530 1.8290 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.3380 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2930 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.6600 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3970 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.7660 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3990 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.8880 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.0230 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.6820 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -7.0820 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -7.6320 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -7.6000 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -7.0210 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -6.7870 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -5.7450 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -8.1150 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -8.1800 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -9.6700 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -10.5140 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -11.8800 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -12.4060 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -11.5610 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -10.1930 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -9.1330 -3.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -13.7420 -1.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.9440 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.3320 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0780 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.1570 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.2830 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.1530 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.3410 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.0940 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.2150 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.1360 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.2870 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.3650 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -9.1620 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -7.5310 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -8.0240 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -7.9700 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -7.7190 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -10.1050 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -12.5390 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -11.9690 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.8700 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -6.7410 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.1220 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.5650 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.2310 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -7.7290 4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -7.5300 5.1050 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END