CHEMBRIDGE-ZINC02846280 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.7300 -0.6120 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.4560 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 2.9190 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.9510 3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.1530 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.7200 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.7020 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 4.9750 4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 5.5230 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 5.8780 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 6.4070 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 6.3750 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 5.8280 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 5.6290 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 6.5340 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 6.3350 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 5.2370 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 4.3350 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 4.5250 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 5.7340 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.6190 1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.5590 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.1700 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.1140 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.9860 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.4120 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.4190 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 3.4210 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.5790 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.1480 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.1420 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.2600 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 3.2440 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 6.7750 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 7.3910 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 7.0380 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 5.0840 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 3.4780 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 3.8170 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.7470 1.8910 N 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 3 0 0 0 0 M END