CHEMDIV-ZINC00256978 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 -0.0320 -2.1910 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9070 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7170 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.5360 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.8280 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.0810 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.0480 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.7660 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.5170 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.1660 -0.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.6030 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.4040 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.5670 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.4100 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.8430 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.0020 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.0870 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.3400 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.5030 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7240 4.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.4030 7.5710 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 1.9320 -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 -1.6810 -3.0730 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.3070 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0280 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.5250 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.6950 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9780 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.0400 8.4240 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 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END