CHEMBRIDGE-ZINC04702213 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.5480 2.1660 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.6740 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.0590 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.7750 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 2.6410 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.6570 -2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -1.2570 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.1830 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.5660 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.0510 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.1560 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.7760 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.2870 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.9210 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.8540 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.7250 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.6570 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.7200 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.8500 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.9170 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.6540 -4.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.1960 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.4340 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.2980 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.9060 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.7400 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.3880 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.1970 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.6500 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.7150 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.2510 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.8860 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.4840 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.3490 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.5360 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.8580 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.5560 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.8990 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.0180 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.1830 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.6720 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.0450 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0710 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.5810 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 22 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END