CHEMDIV-ZINC02688869 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7030 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0800 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7890 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0780 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8440 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.5800 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.6420 -4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7530 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.3150 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.9020 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1680 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.8620 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.0970 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.2600 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.4780 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.5290 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.3620 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.1520 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -5.7410 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -4.7200 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.1460 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.4010 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.7010 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.7530 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.5060 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.2090 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.0250 -5.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8630 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8720 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8620 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.6110 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.9790 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.8190 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.2510 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.9990 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -7.3870 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.6220 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.2460 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -4.5820 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -3.7860 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -5.0150 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.5810 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.8990 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.3300 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -7.0170 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END