NCID-ZINC01576297 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.2580 1.3820 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1050 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.7370 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.3280 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 0.0870 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.8640 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.2830 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.3070 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.5740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.3760 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 1.9340 -2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8380 1.1370 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.1510 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.9850 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 2.9290 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 3.6680 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.5110 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.8490 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.9300 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.5750 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3720 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.8280 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.5000 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.3410 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.1440 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.4320 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.1140 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.9590 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.4750 1.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6100 2.8370 -6.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0060 3.1730 -2.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1190 3.5510 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 3.9100 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 3.0190 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 1 M END