NCID-ZINC01870609 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8380 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6820 -1.1750 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.0540 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -2.5850 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.2140 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.3270 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.9250 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.3980 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.0130 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.7600 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.3240 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -3.2730 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.6090 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.2360 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.4180 -5.5990 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 10 1 M END