NCID-ZINC05493140 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7090 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1140 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7900 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0790 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6850 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.1880 -2.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7450 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.8060 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.2250 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.0110 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.4210 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.0370 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.2340 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.8260 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0010 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.1910 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.1160 4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.2020 6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8640 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8540 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8700 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.9500 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.0870 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.5900 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.5360 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.4030 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END