MAYBRIDGE-ZINC00074606 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7080 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6990 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9850 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6600 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6870 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.0790 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.7200 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.9460 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.5670 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.9830 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8340 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1870 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.9220 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.2960 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.9390 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.2080 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.8340 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -8.6660 1.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8700 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8570 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1930 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.6510 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.7980 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.4160 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.9610 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.4200 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.8690 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.7110 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.2640 2.8380 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END