NCID-ZINC04769611 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 4.1650 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 4.3380 -1.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 4.0210 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 6.1000 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.7940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 8.1760 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 8.8640 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 8.1690 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 6.7870 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 10.6000 -0.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 6.2560 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 8.7180 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 8.7060 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 6.2450 -2.8330 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END