CHEMDIV-ZINC04992317 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.4920 1.5790 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.0770 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6910 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0980 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7910 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0320 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6480 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.3740 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.4880 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.4890 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.8910 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.5480 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.9970 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.6780 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.9380 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.9690 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.0100 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.3100 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.9820 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.1070 4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.8860 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.0380 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.9930 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.9760 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.5670 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.6170 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.5690 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.0430 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.4740 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.7480 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.7040 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.2020 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.5030 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.8190 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.5260 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.7010 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.0220 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.8860 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.6380 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.9050 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.9690 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.6070 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.3320 5.3010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 43 -1 M END