CHEMDIV-ZINC06749461 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.4490 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0580 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8130 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1960 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5270 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.0590 -1.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9310 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.4390 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.3810 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.6330 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8370 3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.9570 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.8030 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.7680 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.3020 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.7250 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.9780 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.9340 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -9.7990 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -11.1700 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -11.7270 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -10.7890 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -9.4160 3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 -9.4980 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -8.4370 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8380 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7980 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7990 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.3890 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.5030 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8030 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.2950 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.0020 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -9.9130 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.3540 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.8500 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -11.0670 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -11.8070 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -12.7140 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -11.1980 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -10.6890 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.4850 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -8.8460 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -8.2830 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END