NCID-ZINC01675031 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8840 0.9610 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.5660 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.4570 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.9270 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.8180 2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9350 2.2820 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 3.1810 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 4.2600 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.1320 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.2990 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.8910 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 2.3220 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.4930 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 1.0620 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.8300 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.5760 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 2.3060 4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 4.0420 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 4.5570 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.7660 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.0380 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 2.5840 5.8040 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 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 29 32 1 0 0 0 0 30 34 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END