CHEMBRIDGE-ZINC04155410 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0010 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6740 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4060 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0800 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5490 -1.7800 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.3960 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1420 -1.2350 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.1290 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.0970 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.2690 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.0270 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.8610 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6980 1.7340 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 0.6200 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0960 1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5480 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7500 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9540 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1560 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.9870 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.7600 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.8050 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.3100 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.3850 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 2.1810 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.1280 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.8840 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.0910 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.5580 0.6360 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END