CHEMBRIDGE-ZINC04843166 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.2780 1.3950 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.0880 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.7080 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.0660 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.8150 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1850 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.8240 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0370 -2.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.2700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.0490 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.2580 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.3250 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.0620 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.6400 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.7720 -1.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.9970 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -10.3530 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -10.4780 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -11.4250 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -12.7430 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -11.2730 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.5780 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7960 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.8830 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1280 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.5480 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.7590 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.6070 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.3480 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.6490 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -9.0320 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.7180 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -13.2510 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -13.3350 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -12.6240 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -11.0540 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -12.1970 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.4550 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END