NCID-ZINC01609539 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.0230 -0.7220 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7490 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0860 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2700 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0310 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7560 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5970 -2.2900 C 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 0.0260 -0.2010 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6340 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8690 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1750 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.7020 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.8070 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.5550 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.9310 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.4880 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.3310 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 5 1 M END