CHEMBRIDGE-ZINC01808010 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5350 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0050 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5290 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.9810 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.6130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.9690 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.0870 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.7440 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.1200 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.8560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.2040 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.8290 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.2480 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -8.8780 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -8.2350 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -10.3340 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -10.9650 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -12.4300 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -13.0870 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -14.4600 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -15.1870 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -14.5440 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -13.1720 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9160 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.9020 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8760 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3360 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3620 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.1880 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.1620 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.1740 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.6280 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.7790 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.3240 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.7640 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -10.9050 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -10.3940 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -12.5200 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -14.9690 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -16.2620 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -15.1190 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -12.6720 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END