CHEMBRIDGE-ZINC01995139 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.5170 0.1240 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 0.7430 -0.3560 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.5910 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.1970 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.1130 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.7110 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.5950 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.5100 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.1250 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0080 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.6590 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4950 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.8540 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5520 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.4130 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.9190 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.8020 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.2570 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.8430 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.9720 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.5010 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.6480 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.1850 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.5790 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.7880 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.9340 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9320 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.7700 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4370 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 2.1300 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.4160 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.8990 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.5240 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 2.4390 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.1250 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.9400 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.2060 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.6570 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.3990 2.5310 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 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 M END