CHEMBRIDGE-ZINC00442868 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1950 1.7150 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.3360 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4490 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.1500 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.5420 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.3150 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.9720 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.7760 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.0330 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.3070 -0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -0.2960 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -0.7380 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 0.1630 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -0.0620 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 0.9910 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 2.2930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 2.5360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 1.4790 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 1.4570 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.3240 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.1260 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.5240 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.0110 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.3910 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.7260 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.6520 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.5190 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -1.0710 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 0.8050 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 3.1150 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 3.5500 0.1080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END