NCID-ZINC06003649 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.4330 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0740 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.7540 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1360 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.8380 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.1580 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.7760 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6000 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.8990 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.0360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.5590 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -6.9850 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.9290 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -8.3190 -0.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.0770 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -8.3810 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.8660 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -9.8000 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -10.2470 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -9.7370 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.1250 5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.8170 4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -8.4630 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.3930 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.5660 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -11.2750 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.8120 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.7800 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.7960 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2060 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.6680 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7060 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.2440 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.6170 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.6330 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -6.5800 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -6.4600 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -9.0610 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.3330 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -10.1770 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -12.2740 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -11.1320 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -11.1620 4.7280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END