NCID-ZINC04919407 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4210 0.9940 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.3190 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5800 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.7670 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.6480 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.4310 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.7560 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.6000 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.5950 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.0100 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 3.1350 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 3.6260 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 4.5230 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 4.0320 -1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 3.1660 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 4.4940 -0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 4.2400 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.7520 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 5.9790 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 6.2340 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 5.4860 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 5.0290 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 4.6750 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 2.8220 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 2.1780 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.4010 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.9990 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.2380 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.4460 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.1750 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.5480 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 6.2700 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 6.6100 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.2850 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.4860 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.1070 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.2570 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.3410 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.5700 -0.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 29 30 2 0 0 0 0 29 39 1 0 0 0 0 M CHG 1 39 -1 M END