CHEMBRIDGE-ZINC00472630 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.7100 2.5610 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.2080 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.8290 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4120 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.2790 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.9070 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.3370 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.7150 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.1860 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.7740 -3.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.1620 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.8170 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.1700 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.9480 -7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.3840 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.2710 -7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.5220 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.2880 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.5070 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 2.8680 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.5040 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7060 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.2490 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.5840 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.6250 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0620 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.6700 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.1530 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8990 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.0210 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9460 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.5170 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.3150 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.4350 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.6350 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END