CHEMBRIDGE-ZINC01876079 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.1910 -5.1130 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.7540 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.2250 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.0210 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.6470 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.0270 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.5600 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -5.1920 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.3250 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -4.8990 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -4.0770 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -4.6450 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -6.0250 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -6.8470 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -6.2950 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -7.1050 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -8.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.5900 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -7.3440 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -3.6290 -0.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.8610 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.2750 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.9090 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.1200 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.6950 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.0590 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.8220 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.5890 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.1890 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.5710 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.1710 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -6.1030 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5030 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.0040 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -6.4580 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -7.9190 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.8890 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.4540 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.9490 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -0.0740 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.5060 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END