CHEMDIV-ZINC03898167 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2080 0.9260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.4030 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7970 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.1110 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.0830 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.6890 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 3.5320 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.7500 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.5010 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.2070 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 2.0600 8.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 4.2320 8.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 4.0570 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 5.5040 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 5.7900 7.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 4.8320 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 4.8290 5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 6.0000 4.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 6.7080 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 6.6760 5.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 7.7550 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 6.0670 4.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 5.5260 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 5.0950 3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 4.0850 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 5.5980 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 5.1120 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 4.1350 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 7.0880 4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 6.3640 6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0770 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.6090 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.9140 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.1310 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.4160 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.0540 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.8470 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 2.3540 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 4.0700 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.6390 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.4320 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 6.3060 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 6.1000 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.8810 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 4.0910 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 6.7610 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 6.7630 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.3740 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END