CHEMDIV-ZINC04920780 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0530 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2790 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2000 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0380 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.9490 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.2120 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.7360 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.7600 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -9.1380 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -8.9150 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -10.2410 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -10.7490 -5.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 -10.0040 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -10.9950 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -12.0570 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.3400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.3700 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.1520 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.1220 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -8.1800 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -9.7950 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -8.1880 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -8.5430 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -10.0910 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -10.9760 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -11.8000 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -11.2640 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -12.8020 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -12.4180 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -11.8840 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END