CHEMDIV-ZINC06806449 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 6.0840 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.5900 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 8.3330 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 9.6910 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 10.0380 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 8.5760 2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 11.4060 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 12.3480 2.7000 O 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 5.7440 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 5.7190 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 7.8960 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 10.4130 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.5640 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 5.9390 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 11.6220 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 12.5430 2.6750 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END