CHEMDIV-ZINC06732897 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7140 1.4360 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.0530 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6460 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.0110 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7870 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1880 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8240 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.0270 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0120 1.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.3860 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.3580 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.7980 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.6840 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.5220 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.4610 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.5780 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.7450 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.5560 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -2.9900 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -2.4460 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.0900 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.9340 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.6600 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.7920 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0420 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4730 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3580 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.3670 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.4300 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.8890 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6310 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.5080 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -6.2190 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.0530 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.5820 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.5580 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -4.5710 0.4710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 M END