CHEMDIV-ZINC05028634 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 -0.0870 -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 -0.1330 -2.0800 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -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 -0.0090 -2.8440 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5790 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.6420 -4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7530 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.3150 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.9020 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1680 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.8620 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.0970 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.2610 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -6.4790 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.5300 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.3640 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.1520 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -5.7420 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.7220 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.1460 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.4010 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.7020 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.7520 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.5060 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.2090 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8640 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 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 -0.1600 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -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 -0.0640 -5.9790 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.8180 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.2500 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.9990 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -7.3880 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.6230 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.2470 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -3.7880 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -5.0170 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -4.5840 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.5820 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.9010 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.7690 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -9.3300 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.0180 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 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