NCID-ZINC00021951 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.9500 1.3520 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.0020 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.8940 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.0380 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.4190 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3830 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.0140 -2.1720 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 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 3.5970 4.0990 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.6930 2.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.8870 2.0870 H 0 0 0 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 1.0260 3.6040 2.1600 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 3.1020 3.8160 3.5740 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 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END