CHEMDIV-ZINC04711885 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.2330 -3.3560 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.2520 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2910 -1.5890 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.8890 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.8480 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.9750 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.2970 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2760 0.3450 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.8430 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.1290 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.6420 -5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.1680 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.3540 -6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.5510 -7.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 1.4900 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.8010 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3620 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.6610 -7.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.9250 -9.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2710 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9830 -9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.3900 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.4170 -11.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.0520 -11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.6700 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.6440 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.4530 -10.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.0320 -12.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.5300 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.9170 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.9540 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.0650 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.5860 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.4810 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.3440 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.2260 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.5850 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2130 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.3690 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7120 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.0010 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.3590 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.6200 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.8300 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.7220 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.3840 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.9990 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.9150 -10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7190 -12.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.3800 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.1880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.1820 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1080 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.3740 -2.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0030 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END