CHEMBRIDGE-ZINC00221481 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1530 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4150 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.0230 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.6280 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6520 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.0250 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 3.2140 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 1.2000 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 1.7980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 0.9600 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 0.9600 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 0.3620 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 1.2000 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.4750 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.1770 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 2.8210 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 1.7980 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 1.3860 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.0630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 1.9830 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 0.3630 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 0.3620 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -0.6610 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.7740 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 2.2230 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.9170 0.4250 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END