NCID-ZINC05181004 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.4310 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.6900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.1720 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 3.3190 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.6370 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8080 4.3750 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 4.2750 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 3.7390 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 4.1200 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 3.2180 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 4.0110 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 5.3500 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 5.1370 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 5.6560 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 2.5220 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.7150 -0.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.8280 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.0810 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.8300 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9080 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 6.2230 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 5.5140 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 5.8780 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 6.1060 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.7560 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6290 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.7530 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M END