CHEMDIV-ZINC00093629 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0900 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7470 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9630 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0110 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6680 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0380 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6870 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.4010 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3380 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.9120 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.0060 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.0210 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.9420 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.8470 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.8380 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.7270 4.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.0840 4.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8460 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8200 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8090 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.8750 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0540 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.6330 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.3920 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.3960 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4150 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.0940 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.9530 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.7840 6.8630 H 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 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END