CHEMBRIDGE-ZINC00436670 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3700 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0130 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6880 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0270 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.9080 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.0360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.6210 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.2860 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -1.0400 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -1.5800 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -2.6190 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -3.1230 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -2.5880 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -1.5450 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8940 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5660 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7680 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.1160 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.7000 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -1.1870 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -3.0390 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -3.9360 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -2.9850 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -1.1250 2.2080 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END