NCID-ZINC02036223 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.1210 1.3820 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1450 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6080 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.1340 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -2.5930 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.6200 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.7360 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.8160 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.7380 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.6360 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.6500 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.7890 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.6150 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.2950 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 1.4020 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.9880 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.3190 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.8240 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.1090 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.9180 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7110 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7030 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8170 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.5800 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4660 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.1720 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.2860 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.5900 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.8900 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.7980 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.7380 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -0.2520 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 1.9490 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 2.0850 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 0.9590 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.9520 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.6540 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -7.8830 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -7.0750 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -6.3730 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END