CHEMDIV-ZINC06721453 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.0810 0.6080 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.7580 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.6520 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.9030 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.2690 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.3600 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.1130 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.6020 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.3880 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -4.2750 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.3900 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.7720 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.2020 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.5580 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.4860 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.0600 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.7010 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.2860 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.3380 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.3900 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.4440 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.4460 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -6.3950 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -6.3400 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.9950 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.9580 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.7960 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.3050 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.9540 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.5540 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.3680 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.6000 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.6340 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.4120 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.1050 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -7.2590 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -7.8930 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.7630 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.0040 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.4840 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.4880 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.3980 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -6.3000 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.9210 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.9810 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.6180 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END