NCID-ZINC04897269 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0340 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.6290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.0890 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.5840 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -1.9760 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.6940 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.0280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.0450 -0.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -2.6540 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 0.1090 -0.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 1.1690 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.5850 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -2.1550 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -3.6240 -0.1020 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END