CHEMDIV-ZINC04938698 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 3.6060 5.9670 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 5.8250 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.3020 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.7050 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 5.0730 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 3.8050 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 4.1450 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.1800 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.0420 -3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.5020 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 4.7100 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 4.5930 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 3.2800 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 2.6290 -6.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.2300 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 2.8860 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.5890 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.2400 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 2.1700 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 3.4520 -11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.8270 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 5.1140 -9.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 5.5170 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 6.6610 -8.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 6.0670 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 5.0470 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 6.1550 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 6.7990 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 5.6220 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 6.7500 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.5550 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.1690 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.8390 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 4.4530 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.3980 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 5.5700 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.7440 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.0950 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 3.3580 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 5.0660 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 5.5940 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 1.1610 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.6360 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.8510 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.8630 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.2380 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 1.8850 -12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 4.1670 -11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 6.5980 -10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 6.7820 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 5.5300 -11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 4.7160 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END