CHEMDIV-ZINC06857769 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.3910 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1370 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5760 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5910 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.0850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.6280 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5040 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.3350 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.3630 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.4740 5.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.8800 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.1830 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.3500 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.2980 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.4980 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.6380 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.7830 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.7040 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.7760 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.5290 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.5210 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.1840 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1910 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4470 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0770 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.6130 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2360 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.5590 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.6710 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.0430 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.9150 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.5560 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6200 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.9760 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.8810 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.0500 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.7880 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.8600 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.1840 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.2700 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.9330 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0430 1.2500 N 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 42 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 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END