NCID-ZINC01562512 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.9650 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.7300 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.8690 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.1580 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.7960 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.0720 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.6720 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.5520 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.0100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.2090 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.7660 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.0430 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.8580 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -3.6420 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 4 1 M END