CHEMDIV-ZINC06747810 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8710 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -0.7020 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.2830 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.6490 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3060 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.4900 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7500 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2020 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3780 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2490 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.4440 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.9990 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.3690 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.1810 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.6220 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.9150 6.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6030 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.3510 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.1050 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.1100 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.3620 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6030 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.3680 5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.9350 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.9250 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6930 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6980 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.3470 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.0910 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.0820 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.7960 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.4950 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END