NCID-ZINC01620203 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.0290 1.1870 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0760 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.6970 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.8760 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.3770 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4710 -2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -3.9980 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.4050 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.8620 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0100 -4.2790 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.3330 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.9060 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.0780 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.2920 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.7890 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.5070 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.6510 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.8590 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.1570 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.9530 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8710 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.7000 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7580 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.1750 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.4440 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.4430 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.0430 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.4980 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.8520 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.9430 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.9690 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.0760 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.5290 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6110 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.1740 0.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2850 -2.8820 0.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END