CHEMBRIDGE-ZINC02282638 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.9150 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.3220 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.7440 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.0500 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.7210 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.0370 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -7.2870 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.1220 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.1930 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.9260 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.3680 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.1880 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.5600 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.1140 9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.2940 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.9820 7.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.4940 8.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.7000 3.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2890 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.2530 2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.5680 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.7370 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.2170 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.0780 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.4170 10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.4010 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END