CHEMBRIDGE-ZINC01808403 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6800 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.0280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.8520 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.2290 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.7720 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.9260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.5200 0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.2320 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -9.0020 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -8.3860 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -9.0890 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.0540 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.5070 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -11.0020 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -10.2580 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -8.7950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.5470 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.4240 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.3420 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.8550 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -10.9080 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -12.0740 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -10.7980 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -10.3220 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -10.7000 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -8.7250 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -8.2180 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 29 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END