NCID-ZINC05049646 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5160 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0380 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.6430 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.9760 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5020 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.1200 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.5270 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.4280 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.9030 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5030 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.2540 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0710 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.4380 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.2910 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.5130 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3060 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.0270 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.9690 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.5950 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.3080 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.1370 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.4950 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.8700 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.6830 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.9710 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.6120 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.2220 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 M END