CHEMDIV-ZINC02838667 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1560 1.4020 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0060 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.6450 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.0790 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.4760 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.1380 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.5710 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.3150 1.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.9740 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 5.7040 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.6480 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.9450 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.5750 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 3.0170 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 3.8540 3.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.7960 5.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.4550 -0.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.7740 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.8010 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.8620 -1.6720 N 0 5 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5170 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9000 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.5700 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.4320 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.0380 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.9740 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.7010 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.0120 5.7200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 -1 M END