CHEMDIV-ZINC05185236 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7570 1.4380 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.0650 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.7060 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6930 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0510 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7590 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1240 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.8170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.2830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.8800 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.0000 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -6.3590 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.7810 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.1060 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.7210 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.2730 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -8.9020 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -8.2720 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -10.3560 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -11.0840 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -12.4420 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -13.0890 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -12.3810 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -11.0150 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -10.3200 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -11.0590 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.7630 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.7680 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.8710 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.2240 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.6670 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.8670 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.1660 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -8.7860 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -10.5840 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -13.0040 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -14.1530 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -12.8920 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -11.5280 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -11.8270 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -10.3840 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 30 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 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END