NCID-ZINC05567555 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0600 1.6180 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.2410 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.5430 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.0030 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3910 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.1780 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.5330 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.0860 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.2400 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9010 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.5510 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.9800 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.5300 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2230 0.3800 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.2500 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -0.9380 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.3470 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.6750 4.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3920 -2.5430 5.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4140 -2.1030 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.9270 6.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2530 -3.8170 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.9660 5.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5870 -4.7440 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.9640 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.6780 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.2550 5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.1840 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.4550 6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.5950 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.9520 6.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5350 -2.9610 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.2590 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.2020 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.8310 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 3.7830 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.2730 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.9450 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.2760 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.0340 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.5420 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -5.2950 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.6790 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.7100 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.5820 -0.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6910 -1.6110 2.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3670 -2.5400 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.7210 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 32 44 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 45 -1 M CHG 1 46 1 M END