CHEMDIV-ZINC00220826 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2100 -2.8870 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.3700 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.0450 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.0640 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.3460 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.7280 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.6310 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.4960 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 -1.0610 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.0120 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.1990 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.1630 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.1430 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.8470 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.0040 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.1780 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -1.3130 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -0.2730 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 0.9070 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.0440 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 2.2110 -3.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -0.4070 -3.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.2600 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.1260 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.3550 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.0020 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8990 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.4080 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.7400 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.7140 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.0080 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.3200 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.2720 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.6110 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.7680 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.8530 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.9900 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -2.2320 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.9620 -2.4780 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END