NCID-ZINC05572699 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0870 1.6140 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.1060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.7090 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.8940 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0120 -1.9180 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.7710 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0660 -0.8640 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.6390 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3060 1.4120 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.7060 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5610 0.3940 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.0160 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 2.7450 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.6090 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4700 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.8690 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.0900 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.9660 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.9280 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.1450 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.4120 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.1250 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8410 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3890 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1780 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.8960 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3810 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.3050 0.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3990 -0.1140 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END