CHEMBRIDGE-ZINC01798931 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0930 1.5140 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.5400 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.7160 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.7050 0.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.9690 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.9730 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.1960 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.2640 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.0830 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.9160 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.2680 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -4.3240 -0.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.7880 -0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.1400 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.1290 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.3010 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.3020 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -0.9570 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 0.5060 3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 0.7510 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 1.6100 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 1.9060 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 1.3490 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 0.4880 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 0.1920 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 1.6680 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8170 2.4560 7.5310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1160 2.5580 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.7630 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.4710 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.8250 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.5520 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.1120 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.7240 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.1560 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -0.6990 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 0.7370 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 0.9780 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 2.0650 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 2.5770 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 0.0430 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -0.4800 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 1.1240 8.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END