CHEMDIV-ZINC04938748 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4890 0.9370 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.2570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.1730 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.7520 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0500 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.5060 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6610 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.3590 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.0900 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.1210 -4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.6760 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.8410 -5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.1970 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.9390 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.6280 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.3020 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.0260 -7.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.5280 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.1080 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -4.8000 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -5.5500 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -5.6210 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.9450 -11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.1810 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.5020 -11.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.7530 -10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.1730 -11.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.6030 -12.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.6310 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.7360 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.2960 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.0560 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.9720 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.6780 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.5310 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.7060 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.5200 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.3010 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.1020 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.7600 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.3190 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.4040 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -3.8030 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.7520 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.7460 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -6.0850 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -6.2120 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -5.0070 -12.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.4470 -13.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.6840 -13.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.7510 -12.9390 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END