CHEMBRIDGE-ZINC00619598 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 3.5560 -2.1170 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.7280 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.6770 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3170 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0080 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0630 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.4180 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.7640 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1080 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.9700 -1.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.1730 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.8880 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.2690 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.9410 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.2320 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.8500 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.9620 -5.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.8630 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.5340 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.2370 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.1360 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.5040 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.7260 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.2370 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.2830 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2840 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.3650 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.8250 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.0200 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.7600 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END