MAYBRIDGE-ZINC00158785 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.4840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7330 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1160 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7570 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1180 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7290 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1950 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.1880 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7760 -2.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8090 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.4780 -5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.3970 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.0890 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7470 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.3320 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.7360 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3150 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.4880 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.0810 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5100 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.0430 -11.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8980 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8300 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.2180 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.4380 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.6010 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.1490 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.2150 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.9770 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.1340 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.8220 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.3020 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END