CHEMBRIDGE-ZINC03864007 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6530 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.6480 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.4110 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.8940 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.4580 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.8400 2.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.9270 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.3910 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.0250 5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.0990 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.7240 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.1250 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.7900 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.3820 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.9880 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.8060 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.3760 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.0320 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.3980 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.2110 5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.4820 6.1510 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END