NCID-ZINC05045480 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0600 1.2290 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0910 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.8210 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.1940 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.7390 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.1550 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3160 1.8380 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.1140 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.8650 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.2420 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.9890 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.2540 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -2.6050 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.6410 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6370 -2.1430 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.1230 1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -4.7350 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.1040 0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -5.0050 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.9780 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.9450 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.6980 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.9720 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.6430 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.2790 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.5380 2.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8220 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.6320 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 4.2180 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.5880 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.0970 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.8470 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 6 1 M CHG 1 26 -1 M END