CHEMDIV-ZINC01000487 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -4.1880 -1.5210 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.2470 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.3200 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.9840 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.5790 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.5030 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.8420 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.2510 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.9500 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.3030 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.9380 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.3530 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.0950 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.4230 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.0610 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.3630 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.9830 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3060 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.2580 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.6690 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.4380 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.8850 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.4730 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.9740 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.5900 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.8580 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.0410 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.9640 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.7860 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.2290 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.3530 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.6100 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.9840 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.0960 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -7.1290 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -9.0170 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -9.3710 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.6190 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.0870 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.7550 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.4760 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.3630 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END