NCID-ZINC01685113 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1820 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.4200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6560 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8340 -1.9750 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.1520 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.8930 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.7510 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -1.8350 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.1310 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -3.2930 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.2080 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9400 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.7620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 0.2370 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -1.7080 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -3.9940 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -4.2830 -0.0710 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 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 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 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 10 1 M END