NCID-ZINC04726657 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.8090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.1980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.9020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.2250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -2.8430 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.1330 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -4.9830 0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9690 -6.2010 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -4.3880 0.0460 O 0 5 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5680 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7270 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.9820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.3170 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.0530 0.0410 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END