CHEMDIV-ZINC05128558 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8380 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.9920 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.6910 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.2250 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.9640 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.9800 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 4.2690 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.6320 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 4.3740 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 5.7540 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 6.4040 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 5.6530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 7.8800 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 8.5850 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 9.9030 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 9.9710 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 8.6970 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 11.2120 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 12.3440 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 12.2070 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 11.0200 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 6.6820 -0.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.8200 2.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.4670 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.2960 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 3.3500 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.6920 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.6620 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.5530 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 3.8730 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 6.1490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 11.2940 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 13.3270 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 13.0910 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END