CHEMBRIDGE-ZINC01211016 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1670 1.3720 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0090 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0300 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.4110 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.4860 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.1770 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.5890 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6790 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 5.9930 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 6.3190 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 6.6170 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 6.8630 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 6.5720 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 6.2590 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 6.7950 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 6.6160 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 6.8360 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 7.2350 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 7.4140 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 7.1890 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 7.5360 -3.2920 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4160 -0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8960 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.5650 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.4960 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.9640 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.9600 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 5.6170 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 7.2390 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 7.1650 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 5.5200 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 6.3050 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 6.6970 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 7.7270 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 7.3250 -3.6160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END