NCID-ZINC01760931 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8320 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0780 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0960 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8860 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8030 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3490 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.6330 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.2070 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5030 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.7900 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.3740 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.6610 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4990 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.1870 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.4280 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.8330 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.3430 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.0110 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 M END