CHEMDIV-ZINC00307178 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.2000 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 3.5570 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 2.7620 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.9890 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 4.6460 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 4.6940 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 3.4620 -0.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 5.7040 -0.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 4.3810 -2.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 5.8770 -0.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6360 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 4.9000 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8450 -0.9230 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 18 25 1 0 0 0 0 M END