OTAVA-ZINC05371088 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.3290 1.2260 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0710 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.3820 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.3180 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.4860 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.9360 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1860 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.4800 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.3080 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 5.5940 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 6.3890 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 5.9950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 7.2370 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.4810 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 6.5770 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 6.8540 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 8.0020 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 8.8350 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 8.6210 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.4890 0.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.1250 -0.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.5760 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.4810 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.2850 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.8380 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.9580 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 8.0460 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 5.6880 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 6.1810 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 8.2200 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 9.3280 -1.2620 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END