CHEMBRIDGE-ZINC02865710 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5450 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0420 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6260 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.0340 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.6220 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7420 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.1380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.7380 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.1100 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.2600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.8870 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.2690 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 0.4640 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 0.4790 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 1.2680 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 1.9560 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 2.7330 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 3.4300 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 4.2180 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 4.3140 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 3.6190 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 2.8250 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 5.0860 -2.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9310 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9590 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8320 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.0830 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.9650 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.8480 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.9630 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 0.6000 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 1.9920 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 3.3560 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 4.7600 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 3.6950 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 2.2800 -0.4870 H 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 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 36 1 0 0 0 0 23 37 1 0 0 0 0 M END