NCID-ZINC01625618 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9120 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0790 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.4620 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.1630 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.4750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.0920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.1640 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.3940 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.5230 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -11.1540 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.1380 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.3560 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7920 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3670 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.5360 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.5590 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.7530 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -7.7780 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.0640 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -10.8480 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -10.8570 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -12.2360 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.0160 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.7400 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.7140 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END