CHEMDIV-ZINC01019707 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.2730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7170 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1440 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6800 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1540 -3.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -0.9260 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4640 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.2410 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.9880 -5.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.7010 -5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.4820 -6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.6760 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4960 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.8490 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.0780 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9600 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.1880 3.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.4620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.3380 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.5100 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.5740 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0460 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.9890 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.2090 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.9810 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0950 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3180 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.9460 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.3520 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END