CHEMBRIDGE-ZINC03017800 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.2450 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1400 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7870 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0550 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3410 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.9810 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.8930 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.1020 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.5720 -0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.6250 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.0600 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -0.3690 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.6780 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -2.2210 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -3.5120 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -4.0350 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -2.8580 0.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.7600 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.4100 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7470 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.7110 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.8650 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.0590 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 0.2870 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -1.6810 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -4.0650 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -5.0320 0.0010 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 19 3 0 0 0 0 M END