CHEMDIV-ZINC03906681 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.3920 1.0150 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2750 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4890 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4910 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7780 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.6680 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9360 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.3960 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -7.3050 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.1780 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.2630 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -9.4960 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -9.6450 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.5530 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.3910 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -9.0860 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.0770 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.5070 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.3330 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.3400 3.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2770 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9980 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.9710 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1010 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4610 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3460 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.7820 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6260 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.2250 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -8.1640 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -10.3440 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -10.6070 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.2870 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.8670 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END