NCID-ZINC01706917 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1670 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.1780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.4910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.1890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.4890 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.0950 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.6370 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6940 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.0520 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.9950 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.5480 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.5370 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.1990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 2.0280 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.4180 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.4410 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.3920 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.9370 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.9260 0.8710 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 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END