NCID-ZINC00001322 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3540 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 1.2380 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.7250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.1340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.7340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.9950 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.6310 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.9440 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.5460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.5090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.2670 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.1780 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.9380 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.6560 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.7320 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.8120 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -4.5160 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.4910 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.3930 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.7330 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 12 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 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 M END