CHEMBRIDGE-ZINC04201507 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3170 1.4660 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.0780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.5260 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.5570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.6260 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.2700 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.7460 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.5890 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.9690 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.4890 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.0690 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.1680 -4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.3350 -5.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.8410 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.1640 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.6580 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.8370 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.5200 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.0210 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.6870 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2510 -6.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1230 -4.0530 -8.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9010 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8180 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.8820 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1770 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.6190 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.1330 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.2450 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.6480 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.1380 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.3920 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.4470 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6490 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.8150 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1520 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.0370 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.2220 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.6610 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.8630 -8.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 2 0 0 0 0 M CHG 1 21 -1 M END