NCID-ZINC01565931 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -4.5080 2.0570 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 0.5740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.2320 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.5690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.0490 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.7590 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.5680 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.9450 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.4660 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.5760 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -6.0640 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -7.8140 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.1460 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.0280 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.9910 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.6740 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.6350 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.9180 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.2370 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.2760 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 2.6630 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 2.2760 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 2.2880 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.3430 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.3550 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.9950 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.1380 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -7.0180 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -5.4500 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -9.1570 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.2340 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -8.1660 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.8890 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.6770 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.7480 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.2740 0.1280 N 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 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END