CHEMDIV-ZINC06791774 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.1840 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0010 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.6350 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.7920 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.4360 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9270 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.7700 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.1230 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.8470 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.4940 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -1.8190 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -2.4760 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -1.7370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -0.3360 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 0.3250 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -0.4030 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 0.2360 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.5200 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 1.6130 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 0.3720 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 1.7970 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -2.3720 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 -3.8010 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.5890 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.9440 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9220 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.1870 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.3370 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.3730 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.7800 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.5480 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -3.5550 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 1.4050 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 2.1550 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 2.0380 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7360 2.2380 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 2.1120 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 2.1280 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9370 -4.1800 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 -4.1480 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -4.1650 1.5340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END