CHEMDIV-ZINC04937845 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.4540 2.1390 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.4680 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.4890 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1850 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.8600 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.8420 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.6090 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.2260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 5.6110 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 6.1740 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 7.5390 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 8.0620 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 7.2530 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 5.9100 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 5.3620 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.0640 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.4520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.3010 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 7.7860 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.8290 -4.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.1250 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.9240 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.1990 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.4010 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 6.2370 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 8.1730 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 9.1100 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 5.2910 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 7.7420 1.1740 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 M END