CHEMDIV-ZINC01055865 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.8240 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.7450 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.0820 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.5000 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.5850 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.2480 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 2.2200 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.8030 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.6380 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.6010 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 2.7910 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 2.5820 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.4210 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.0190 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.7600 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.9110 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.4790 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.7070 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 1.6560 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.6720 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 3.7070 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 2.8670 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.7730 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 3.5010 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END