NCID-ZINC05540575 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5040 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 -0.6600 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0390 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1020 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7230 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0030 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 0.9720 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.1440 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.2800 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.4400 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.4540 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.2910 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.1200 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.1160 -5.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 -1.0990 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0710 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8080 -3.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 -0.9020 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1870 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.9580 -2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -3.3610 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.0540 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.8800 -6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5560 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.8330 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.2450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.5520 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.5890 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.2960 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.5460 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.9680 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0810 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7370 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.6250 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.8820 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END