NCID-ZINC00405332 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5770 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.7890 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9200 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.8350 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.6210 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.1080 3.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4640 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3270 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0830 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.4760 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.6360 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.9410 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7780 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.3910 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.0280 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6960 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1870 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END