CHEMDIV-ZINC03864735 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.4660 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1930 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.4690 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.1260 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3990 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0700 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.6860 -0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.8060 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.8530 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 4.7340 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.7540 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 6.0180 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 6.1070 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 5.9830 2.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 6.8670 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.7330 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 5.9630 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 4.9520 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.0360 2.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.9790 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.2720 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.3940 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.8560 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.8650 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 4.7610 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 6.0310 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 6.9000 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 5.3150 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 7.0600 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 4.7220 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.8250 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 6.9770 4.5740 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END