MAYBRIDGE-ZINC00115055 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.9790 1.3340 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.0640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7600 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.0420 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.9350 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.8620 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.2060 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.4850 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.5650 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.3800 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.1150 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.0270 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.4400 2.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.7190 -0.1750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.3550 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.2750 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.4450 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8980 4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.8980 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.5400 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.2220 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.0550 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.4700 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.4880 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.5560 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.2280 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.9770 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.5870 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0350 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.6650 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.2840 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.0220 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.7730 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7640 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.9660 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.4540 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END