CHEMBRIDGE-ZINC04834207 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1560 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4550 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8300 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6000 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7560 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1740 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.5370 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.3890 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.4200 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.2770 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4110 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.1800 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.2220 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.4920 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.7230 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.6830 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.9750 -5.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.9390 -8.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2340 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.6780 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.6590 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.4840 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.4600 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.8900 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.3890 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.1920 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.6320 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.8060 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.2540 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.6660 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.5500 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.0430 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.3050 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.7150 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.6280 -5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 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 12 42 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 42 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 M END