NCID-ZINC04707123 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.8210 1.4520 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.0410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7080 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0810 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7870 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1120 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.7400 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.0070 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1750 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8980 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -4.2270 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.0920 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -6.4100 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.2000 -2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -7.4870 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.5440 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -6.1270 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.4900 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.5660 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.9730 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.3360 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.7480 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7580 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.6750 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.8680 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.8940 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1580 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.6550 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.0330 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.5300 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.0070 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6580 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.8780 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.4330 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -7.5650 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.7510 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.0170 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2650 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.7190 2.3830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END