NCID-ZINC01723647 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.4410 1.4490 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.0000 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6260 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.9930 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0210 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6410 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7400 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.8780 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.1330 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.7980 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.8090 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.9600 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.7260 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7380 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0620 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.4930 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.7810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.0950 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5230 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4870 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.8780 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5200 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.8400 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.0820 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 2 1 M END