CHEMBRIDGE-ZINC03833664 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0610 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.6530 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.1400 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.5180 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.4460 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.3220 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -2.2680 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -2.3360 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.4620 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.5260 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -2.4640 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.3430 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -2.2790 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.6600 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.1510 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.4580 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.5610 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.4860 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.2680 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.1740 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.5110 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -2.2970 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -2.1870 0.6020 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 M END