NCID-ZINC05542406 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1540 0.9880 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.3850 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.9020 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.3930 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8920 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.0740 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.1410 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.1170 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.3690 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0310 -2.0930 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.8680 -1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5560 -0.9820 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.5270 -1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3080 -2.6000 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.6340 -0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0370 -0.7330 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.1710 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.3140 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.3560 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -0.9200 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.8560 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.0150 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.8150 -2.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1580 1.3620 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.0700 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.9690 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.9600 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.3140 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.1190 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -2.7140 -1.0990 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 24 -1 M END