NCID-ZINC04523153 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6390 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.0280 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.8190 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1670 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7740 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.1230 -2.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.9900 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0970 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.8770 -2.7330 N 0 5 0 0 0 0 0 0 0 0 0 0 1.5690 -4.5280 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.2100 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.7490 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.1490 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.9010 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.2850 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.9630 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.2230 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8050 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.0800 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.7110 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.0860 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.8290 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -10.3490 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9430 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.7840 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8880 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0590 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.5010 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.2870 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.3970 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.8330 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.9970 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.1260 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.5880 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.9040 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -10.8250 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -10.9080 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 11 -1 M END