NCID-ZINC05106541 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.3240 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0670 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7120 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.0940 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.4880 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.1150 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.6150 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 4.3270 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 5.8390 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 6.3950 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 6.4860 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 7.9430 2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 8.4270 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 8.4620 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 8.4000 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 9.0540 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 9.2910 5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 8.3260 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 7.3780 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0950 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.8820 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.3480 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.8240 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.1270 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.9630 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.4860 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.1820 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -7.4650 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -7.1640 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.7630 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.1510 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.3100 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -9.4500 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -10.4640 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.7880 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.6480 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.3420 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.0780 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.9960 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 3.8500 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.9990 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.0820 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 5.9730 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 7.8900 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 9.5040 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 8.8900 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 7.3550 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.5760 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.5690 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.7400 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1630 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -11.1600 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -10.7640 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 9.2760 3.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4870 9.5080 3.4610 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END