CHEMDIV-ZINC06836013 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0350 1.7460 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.5350 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.7440 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.1150 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.2740 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.0650 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.4100 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.3450 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9380 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.6150 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6140 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.2450 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.5850 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.6210 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.7830 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.9420 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.9320 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.7420 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.6010 -5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.6990 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.1050 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9110 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.2860 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.0850 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.1100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.0260 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.4010 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.5880 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.2210 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.3650 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.5820 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.1970 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.4560 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.5480 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.0050 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.4670 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.5040 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.5830 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.8660 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.0650 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END