NCID-ZINC05120834 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.5800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6230 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0250 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6520 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.8760 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5610 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1540 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.5390 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8140 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.6770 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.8670 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.8950 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.1020 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.5530 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.1200 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 0.0800 3.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -0.8790 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.4470 5.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 0.9120 0.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0380 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9980 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.9050 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3530 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.5020 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.5970 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.4940 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.5060 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.9270 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.4600 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.6600 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.2520 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 33 1 0 0 0 0 M END