NCID-ZINC05121286 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 7.6780 2.6570 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 1.3560 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.3530 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.6530 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9660 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.9610 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.4210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.1800 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.7040 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.5380 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.6800 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.9830 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.9990 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -6.1960 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -5.9960 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.6080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -4.1350 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -5.0240 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -6.3200 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -6.8070 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.7780 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -7.5080 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2010 -8.2320 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.9870 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5810 -8.6830 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.7030 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6210 -9.7520 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -8.5710 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 -9.4590 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -7.4140 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.3500 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.3470 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.0550 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.8740 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 3.4380 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 1.1250 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.6630 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 2.2040 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 3.9780 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.7810 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.8780 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -7.0080 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.1390 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -2.4650 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.3930 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.1520 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.2120 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.4630 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.1180 -2.4200 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 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 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END