CHEMDIV-ZINC04117938 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0810 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8950 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.2340 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9450 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.3080 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.0070 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.3470 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9490 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2100 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8870 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8520 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.1120 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.8710 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.1420 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6450 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.8810 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.6130 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.9560 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.5100 -7.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8700 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8590 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1630 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5980 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1380 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4160 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.8540 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.0870 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.9010 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.8170 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.4770 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.1770 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.0730 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.7350 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.9650 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -8.1400 -3.9230 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 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END