CHEMBRIDGE-ZINC02812542 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.4710 1.3220 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.1710 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.7410 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.0700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.8060 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.1750 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.7900 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.0480 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.6900 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.9620 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.6590 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.6970 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.0380 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9630 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.1450 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.1420 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.9970 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -8.2020 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.3120 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.8530 -1.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -9.3600 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -10.4080 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -10.4270 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -11.5550 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.4560 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8180 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7570 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.6670 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.3040 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.3260 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.8460 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.5240 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.4530 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.0920 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7270 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.0080 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.3480 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.6020 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -9.3450 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -11.3610 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -12.4750 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -11.6580 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END