CHEMDIV-ZINC06820224 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4620 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0690 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6590 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0520 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.7040 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.9160 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.9390 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6490 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8850 -0.0070 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.9820 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -0.4810 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -0.7860 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -1.5930 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.0940 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.7830 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.8810 4.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -0.2970 3.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2190 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.5570 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.5520 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.6950 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.1480 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -1.8320 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.1700 1.7390 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END