NCID-ZINC05808522 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0390 2.9660 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.0920 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.1250 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 4.8820 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 5.7720 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 6.5500 4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 6.1000 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 4.9970 5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 7.0190 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 6.6060 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 7.4020 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 8.6010 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 9.0240 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 8.2330 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 8.6610 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 9.8240 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 10.2710 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 11.4680 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 12.2290 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 11.7860 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 10.5930 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 10.1880 5.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.4380 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.3350 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.8940 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.4470 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.5840 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 2.4010 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.8330 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.4310 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 5.4980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 4.1870 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 5.1700 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 6.4810 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 7.4850 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 5.6650 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 7.0910 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 9.2230 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 9.6770 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 11.8000 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 13.1650 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 12.3820 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 3.3230 0.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6120 3.9290 0.0680 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END