NCID-ZINC04706009 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 6.1470 1.9940 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 1.6260 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6400 0.9580 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 1.4140 -2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2250 2.0820 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 1.7100 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 0.8260 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 0.0580 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 2.9820 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.0300 -1.8520 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 8.9270 -0.5930 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 3.6330 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.6810 -1.2700 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 10.6320 2.9550 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 3.0960 -2.5660 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