NCID-ZINC01561762 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 1.1740 -0.1550 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0480 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.8550 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6000 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 1.1230 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.4830 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.0350 2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.7580 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.0390 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.0870 2.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1910 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.1750 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.4740 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.9980 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.9000 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7780 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.4610 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.6720 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1040 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.7470 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.9790 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.8130 4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.0840 5.6940 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 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 23 24 1 0 0 0 0 M END