NCID-ZINC01602207 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.2560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 3.6100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.3160 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 5.5980 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 6.3530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 5.7210 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 6.4910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 7.8540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 8.4810 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 7.7560 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 8.6040 -0.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6580 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.6320 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.0350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.5310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 6.0130 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 9.5600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 8.2580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END