NCID-ZINC04706011 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1450 2.5910 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 1.3260 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5630 0.2730 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 1.7450 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6870 1.0840 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 1.6510 -2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0870 2.3120 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 2.0640 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 1.2590 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 0.3050 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 3.0910 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.1160 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.7480 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -0.3390 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 3.7350 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.0660 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.2020 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 3.3260 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 3.5440 -2.6210 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 32 33 1 0 0 0 0 M END