CHEMBRIDGE-ZINC00045064 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.2850 0.8010 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.5640 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.0520 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.1750 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.2050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.6860 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.1510 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.5380 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 4.3890 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.9380 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 4.8300 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 4.3450 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 2.9730 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 2.0790 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.5420 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.6870 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6530 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.7780 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3840 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.3950 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.5260 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.1020 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -2.5510 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.4230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -3.1140 1.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.1740 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.2510 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.1180 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.7500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.9040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 5.8960 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 5.0340 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 2.6140 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.0190 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.1770 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -2.2050 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -2.7730 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.7590 -0.9340 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END