IBS-ZINC06664649 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7260 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.1360 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.7600 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7910 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.0890 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.7160 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.2250 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.0180 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.3000 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.1550 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.6130 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.7300 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.5010 -4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.1960 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.9160 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -8.3730 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -7.4990 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 3 0 0 0 0 M END