CHEMBRIDGE-ZINC01807528 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.9450 1.1290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.1770 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7000 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9040 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.5780 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0560 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8590 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.2110 -2.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7120 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.0280 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.3690 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9750 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.2230 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.1400 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.7960 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.1320 5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7190 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0360 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.2000 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.9460 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.3240 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.9670 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.2310 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.8530 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.7020 4.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9520 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.1310 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.2490 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3130 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.5150 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.5850 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.9630 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.0530 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7260 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.7100 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.4460 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.9030 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.7370 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2800 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END