CHEMDIV-ZINC00428334 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0560 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1740 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8360 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2590 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.5740 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1420 -3.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0690 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7420 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.9500 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.8900 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.1700 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.5420 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.5660 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -10.1130 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -9.8110 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -10.0750 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1450 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5800 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7340 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.0050 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1140 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.4210 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.1830 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.5570 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.2200 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -9.5950 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -11.1870 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -8.7720 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -10.4880 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -11.1430 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -9.5290 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END