NCID-ZINC01610500 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1950 0.2010 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.1640 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.6690 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.8100 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.5550 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.4540 -0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.4720 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.7930 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.5480 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.7520 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.8040 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.6760 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.7580 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.6100 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.4040 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.3500 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.4820 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.4050 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.1780 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.0000 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 0.3160 -3.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 1.0270 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 0.8220 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -1.2310 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -1.7400 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -2.9540 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -3.6580 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -3.1490 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -1.9340 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.5960 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.8350 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.7360 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.2260 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.1270 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.0860 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.1480 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.6720 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.0720 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.9700 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.7640 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.3740 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -1.1890 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -3.3520 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -4.6070 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -3.7000 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.5340 -0.9160 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END