CHEMDIV-ZINC00256989 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5130 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0090 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.8820 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1910 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9070 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7180 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.5360 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.8280 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.0810 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.0480 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.7660 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.5160 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.1640 -0.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6020 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.4050 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.5650 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4090 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.8440 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.0010 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.0890 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.3400 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.5020 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7230 4.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8800 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9310 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8150 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.0740 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.3080 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.0270 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.5240 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.6960 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9770 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.0370 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1900 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END