NCID-ZINC05064842 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.6340 1.7940 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.3160 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.5410 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.9130 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.4040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.5260 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1730 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.7770 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.7330 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.1590 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8340 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.8880 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.7130 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.1690 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.5030 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.7180 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.0270 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.3500 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.0740 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1550 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.8990 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.8830 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.3840 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.7500 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.2400 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.6730 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.8870 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.2960 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.7010 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.7400 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.2430 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6800 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8710 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.2230 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.7010 3.0620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END