SIAL-ZINC04790161 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -2.9070 1.4580 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.1740 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.6930 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 -0.8730 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0290 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -1.8530 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.9210 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.7110 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.0220 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.6470 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.9620 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.6520 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.0310 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.0200 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1760 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 2.0760 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.2040 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.0070 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.3750 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.4280 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.0290 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.9030 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.4680 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.7760 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.8890 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.4500 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.8980 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.7920 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.4300 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.1470 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.2240 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END