NCID-ZINC05492930 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7780 -0.0360 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.3860 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.7460 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.6680 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 -1.6420 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.3800 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.5740 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.6210 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.7320 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.6220 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.7990 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.0500 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.0420 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.9870 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.4050 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -1.0420 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.5300 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -3.2790 4.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1770 -4.2020 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -3.6700 3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0950 -4.5620 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -4.1000 5.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5620 -5.1600 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -3.2470 6.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7110 -3.8810 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -2.7190 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -2.0710 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -1.3980 7.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -1.2980 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -3.9230 5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -3.2920 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -2.6510 3.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1130 -1.7150 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.6460 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.0550 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.7370 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.9690 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6990 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.5270 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.9010 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.2950 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.0100 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -0.4840 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -1.3350 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -2.4000 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.0790 -2.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1950 -1.7120 2.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 34 2 0 0 0 0 33 47 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 46 -1 M CHG 1 47 -1 M END