CHEMBRIDGE-ZINC00434643 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0080 -2.7900 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -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 -0.0630 -3.0100 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.2640 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.8780 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.9910 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.3870 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.0640 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.3550 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.9590 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.2820 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -7.0830 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -8.2980 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -6.3980 0.1740 N 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 0.0980 -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 -1.0990 -3.1370 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.5120 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.9870 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.9360 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -8.1440 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.4110 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.2020 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.4280 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -6.8750 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.7410 2.9580 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END