NCID-ZINC01767853 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 -1.7280 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.7160 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.6020 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3030 0.0150 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.0660 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.5880 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.0040 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.5260 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 1.1770 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.6990 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.5750 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.9280 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.4090 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.8990 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.6490 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.1410 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.2740 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.2040 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.9840 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.8320 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0920 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -1.8870 -0.9560 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END