MAYBRIDGE-ZINC01031642 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.4990 0.9690 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3710 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5610 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.9440 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6370 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.8860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.9300 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.7320 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.4070 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.2990 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.9810 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.7660 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.8700 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.1960 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.5860 -3.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.3630 -7.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.3140 -2.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.1640 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.0620 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.9520 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.4210 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.4130 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.3590 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.6290 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.2880 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.0120 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.1810 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.6680 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.1200 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.4800 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.1540 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.5040 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.2050 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.1830 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.2480 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.3690 -2.5270 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 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END