CHEMBRIDGE-ZINC01052056 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -0.1800 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.4230 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.0460 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1240 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.1050 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.2490 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.2770 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -1.1630 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.0210 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.0070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.4390 -3.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.3370 -1.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.4480 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.4900 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.9640 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.0060 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.0630 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.7710 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.1690 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.1850 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.8490 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END