CHEMBRIDGE-ZINC04759047 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.4560 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0070 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.7360 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.2950 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.1680 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.3480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.5620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.6040 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.4190 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.2040 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.7950 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.4130 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.9070 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.9450 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.0500 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -8.2690 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -9.4400 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -10.6250 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -10.6580 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -9.5720 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -8.3490 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8460 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7570 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8530 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.3200 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.4810 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.4510 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.0260 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.4190 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -11.5370 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -9.6430 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -7.4640 1.1110 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END