CHEMDIV-ZINC03999726 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.3960 -0.2480 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6200 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.4270 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.0510 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.0620 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.4340 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.6940 5.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 -0.7640 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.4220 5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.7700 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.3740 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.7200 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.4690 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.8820 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.5250 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.8470 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.4930 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.3820 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.3740 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.0880 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.8080 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.8150 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.1070 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.1210 7.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.5260 9.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.5360 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.0850 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.3000 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.3150 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.2100 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.9010 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7000 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.5800 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.9710 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.7960 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.1910 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -7.5210 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.4710 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.5910 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.0820 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.5970 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.2660 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.2960 10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.2040 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.5250 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END