CHEMDIV-ZINC05011525 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0380 -2.9780 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.0570 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.6520 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.0000 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.7720 -2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6720 -3.5310 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.6030 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.2140 -4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.0670 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.9650 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.3340 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.7530 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.2140 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.5860 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.4980 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.2770 -6.3530 F 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.8540 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.5280 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.4090 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.7330 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.6920 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.6900 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.6930 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.2440 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.9460 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.9840 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.1180 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END