CHEMDIV-ZINC02290007 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -2.8020 1.5940 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.0940 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.5110 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.0120 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.6080 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.9010 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.0430 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.5330 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.8930 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.7240 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.2430 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.2670 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.9520 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.5030 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -8.2060 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.6010 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.0250 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 2.0740 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.7520 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.0650 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.3870 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.3530 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.0310 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.1700 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.4920 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -6.3040 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -8.6870 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -8.6210 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -8.3800 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -3.4260 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.0490 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.6530 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END