NCID-ZINC05124442 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.4660 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.9770 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.7150 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.5100 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.6710 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2450 0.7320 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.5500 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 2.8370 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.3060 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 2.4880 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.1990 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.1970 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.6830 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.1830 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.4760 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 4.3120 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 2.8540 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.5590 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.2180 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END