NCID-ZINC01683134 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3980 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 -0.6670 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0080 -0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4760 -0.7330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.1160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.3520 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 1.9840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.2320 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.1670 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.8460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.1880 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.3240 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -1.0830 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.0600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7470 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.8110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 3.0620 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.7290 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.4400 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.1660 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.1400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 4 1 M END