CHEMDIV-ZINC02959453 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2650 1.2660 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.6080 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 3.0390 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.5120 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 4.9130 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 5.3510 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 4.5870 4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 6.8000 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 7.1920 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 8.5480 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 9.5440 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 9.1330 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 7.7790 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 10.9200 4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 11.6650 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 12.9270 5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 13.3910 6.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8270 13.1240 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 14.8770 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 14.9520 8.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 15.2830 9.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 15.6890 8.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 13.1900 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 12.7330 7.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 13.0670 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 11.0420 6.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.2390 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.3760 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.9540 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.7420 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.3990 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.7830 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.6500 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 3.1100 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.3880 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.9370 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 5.5620 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 6.4440 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 8.8010 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 9.8800 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 7.5300 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 11.4770 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 15.2680 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 15.4680 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 13.0670 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 12.7360 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.5960 1.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3170 1.4860 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END