NCID-ZINC04824061 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.4870 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0430 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.0140 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0740 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8050 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1750 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.8360 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.1290 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.7460 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.0310 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.7200 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8210 -3.7870 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.1130 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1900 -2.7200 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.1470 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0660 -2.7710 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -2.7720 1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9740 -3.8460 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.5060 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -2.1090 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.7770 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -0.8240 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.7690 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8860 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7440 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9170 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.2960 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.7380 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.9110 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.6520 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.0770 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -1.0620 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -2.1750 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.4100 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -0.3650 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -0.6850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END