NCID-ZINC01733969 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3820 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4290 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0940 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.6300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.7480 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.7460 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -2.1260 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -4.2340 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.8610 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5520 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7580 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9860 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1740 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.1110 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.0750 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.8280 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.6350 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -4.8810 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -5.8460 0.1750 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END