CHEMBRIDGE-ZINC02853403 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.6900 1.3390 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.5880 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.8360 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.5250 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.9600 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6970 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.6920 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.7890 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8800 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2700 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.0000 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.3420 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.9460 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.2220 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7160 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.1210 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.6060 -9.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.6140 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.8130 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.4650 -8.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.0230 -10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.0010 -11.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.7850 -12.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.6460 -11.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.4450 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.2270 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.8440 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.9290 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.0530 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.5000 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2520 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.2360 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7770 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.0790 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.4350 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.3380 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.3870 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.3330 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.9590 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.9250 -12.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.7710 -13.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.1520 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.5310 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0920 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END