CHEMBRIDGE-ZINC02688221 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.2850 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2380 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6160 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1170 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.8150 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6830 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.1410 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -4.5860 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.5340 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.9380 -1.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.3290 -2.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.7980 -4.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.6260 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.2670 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.3440 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.9780 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.5380 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.4640 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -5.8260 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.7260 -5.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.0610 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.9460 0.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.2270 0.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.0880 1.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.7130 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.6730 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5540 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6260 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6670 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2290 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.1880 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.1240 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.5020 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.9070 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -7.0340 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -6.9030 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END