CHEMDIV-ZINC00244339 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.6790 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.6440 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.0390 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.6350 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.8560 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.4720 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.8640 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.4470 -3.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6470 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.7120 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.8710 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.7860 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4790 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.3480 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 21 1 0 0 0 0 12 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END