NCID-ZINC05479073 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.5260 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.1180 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7490 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.6220 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.4520 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.8100 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.7990 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.9860 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.1190 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.9680 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7920 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.4770 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.8360 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 -3.7070 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.2550 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9030 -4.2260 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.2300 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2470 -1.2470 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.1160 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2540 -1.0970 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.3840 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.1000 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.9390 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.8830 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.6740 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.0450 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.1490 -2.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9120 2.1060 -0.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7270 1.5030 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 3.0710 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.8390 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.1390 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.9270 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.1370 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.6320 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 3.1070 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 2 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 1 M END