CHEMBRIDGE-ZINC00616780 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0570 1.4760 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0270 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6310 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0060 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7900 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1740 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7970 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.0100 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2640 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.8780 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.9900 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.3870 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -7.0640 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.3540 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.9580 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.2810 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -7.0810 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.2950 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -6.3960 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -7.1750 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6620 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8250 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7840 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9070 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0240 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3190 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.1370 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.5120 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.9870 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.9360 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -8.1430 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.4090 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.2010 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -7.8190 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -6.5020 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -7.7880 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.7400 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.6590 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0620 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END