CHEMBRIDGE-ZINC00079420 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -6.5940 2.0050 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 0.9880 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 2.9180 -2.2980 C 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 -5.7010 2.6050 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 0.3880 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 1.5130 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.3370 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 3.6430 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 3.4430 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 2.3180 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 24 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 25 1 0 0 0 0 12 26 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 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END