CHEMBRIDGE-ZINC04839567 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.8080 -2.9600 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.1720 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.7890 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.0630 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7160 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1030 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.8300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7480 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.1720 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -4.4630 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.7970 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.6550 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.8580 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.9720 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.4110 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.5040 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.9410 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.2840 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.1860 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.7590 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -7.7350 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -8.0930 -8.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.1520 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.9080 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.3920 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.2760 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.0170 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1480 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.9090 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.4470 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.5050 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.8820 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.6140 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.0110 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -8.7890 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.6770 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.9130 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END