NCID-ZINC01872250 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1810 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1120 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6820 1.4450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0680 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6300 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6120 -2.0450 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0220 -0.6720 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.4990 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.7860 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.0490 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.2210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.5280 -0.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.7310 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.2590 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.4730 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -1.3440 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 0.7880 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 0.8000 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.9930 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 2.9090 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.8350 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 3.2770 -0.2220 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 10 1 M CHG 1 11 -1 M CHG 1 17 -1 M END