NCID-ZINC01720210 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4480 0.7850 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5110 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.9780 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1520 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.1510 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.6150 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6890 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 -1.6570 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.8640 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1100 -1.4050 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.6560 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.0580 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.8130 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.1780 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.7890 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.0320 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.4260 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.6910 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 0.5250 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.4710 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.3310 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.1460 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.1610 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.9980 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.8200 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.6230 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.5810 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.8970 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.7660 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.2930 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.0500 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.3140 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.0830 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.7390 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 1.3350 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.4160 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.4810 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 0.0040 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.1740 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.3970 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.2160 0.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7060 1.0400 0.1770 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 41 42 1 0 0 0 0 M CHG 1 41 1 M END