CHEMDIV-ZINC03906775 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0320 0.4450 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.8440 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.0810 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.0220 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.3310 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.5390 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.2050 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.3790 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.0860 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.6890 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.7230 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.8980 0.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3950 3.6980 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 4.1970 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.5890 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 4.1790 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 4.6680 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 5.3060 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 5.7530 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 5.5490 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 4.9390 4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 4.5120 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.6070 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.6810 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.0860 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.5390 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 4.1500 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.0820 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 3.7200 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 5.4680 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 6.2490 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 5.8800 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 4.0190 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 0.8050 -0.4190 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 12 -1 M END