NCID-ZINC01658263 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2150 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.3130 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 5.6460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 6.6670 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 7.9870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 8.3400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 7.3620 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 6.0160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 4.5520 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 8.9520 0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 6.4070 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 9.3820 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 7.6380 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5540 -0.0300 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END