CHEMBRIDGE-ZINC00938622 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.8350 0.0860 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.5310 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.8520 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.5560 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.0880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.3820 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8690 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.1570 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.9500 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.8650 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -1.8310 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -2.5490 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -1.5590 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -1.0370 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 -1.3080 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 -0.0800 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4250 0.7370 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2310 1.5390 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0930 1.5300 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 0.7190 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3340 -0.0890 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -1.0560 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -1.3450 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.6770 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.9140 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.5650 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.3710 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.6270 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.5720 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.3100 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.4830 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -3.4950 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -1.2120 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -1.2010 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -3.1680 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -3.1790 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5370 0.7480 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9720 2.1760 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7270 2.1600 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 0.7160 3.3690 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END