IFLAB-ZINC00079395 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.4750 0.9420 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.0510 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.0820 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6730 -1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.1530 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.1080 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -2.6020 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8360 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.5220 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.1650 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.5270 -3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.7200 -1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 0.7000 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.3070 -3.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.6490 -2.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.4420 -0.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.3110 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.0840 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.2460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.2250 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.0420 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.8800 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.9080 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -2.0190 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.1590 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.3840 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.2840 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.8030 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.5600 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.3360 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.3740 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.3870 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.3510 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.7370 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.7860 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.8420 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -1.8340 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 16 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 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 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END