CHEMDIV-ZINC06806364 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7550 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4520 0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0060 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7110 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9000 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2640 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7820 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7030 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.5650 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2410 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9600 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0970 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6070 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.6270 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.1080 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.3610 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8690 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.3530 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.8940 5.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8610 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8520 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.8280 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.8310 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7760 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.5620 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0520 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2110 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.0670 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.7390 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.4500 8.0490 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END