NCID-ZINC05832701 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.4580 1.3590 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.0080 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6770 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8940 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.0320 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4310 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.3770 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.0020 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 3.8570 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 4.0150 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 5.1040 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.5680 1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1440 2.4790 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 4.0860 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9700 3.7250 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.5730 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4000 2.4840 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.9990 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 4.1350 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.5660 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 5.5150 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 4.0880 2.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.4780 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.6800 2.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.8990 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 5.2180 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.8860 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.8780 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 5.9080 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.7600 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 25 32 1 0 0 0 0 M END