CHEMBRIDGE-ZINC03001036 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1640 1.3100 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1840 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6870 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.1810 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.6760 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9090 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.9710 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.4130 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.3310 0.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.7080 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -6.1920 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -7.0620 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -7.5420 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -7.1550 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -6.2800 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -5.8080 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -5.7960 2.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -7.6660 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -7.3290 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.6680 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8550 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.4720 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3460 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.7290 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.5250 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.1420 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3430 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.7260 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.5840 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -6.3030 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -7.3610 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -8.2160 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -5.1370 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -8.5080 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -8.8160 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END