NCID-ZINC01602284 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.6910 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7310 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9680 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0950 -2.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6490 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8690 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2620 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9820 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3250 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.9420 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2110 3.6680 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 0.0250 -0.1570 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8100 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8270 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0120 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.6000 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7760 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.0620 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.8920 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.4340 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.1320 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 8 -1 M END