CHEMBRIDGE-ZINC00202259 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3120 1.2520 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0960 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.5980 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.2520 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.6030 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1160 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.2430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.7110 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.5190 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.6240 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 5.8950 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 5.9980 0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 6.9430 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 6.7090 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 7.3830 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 8.8600 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 8.9780 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 8.3230 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 9.5340 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 8.8960 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 10.8460 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.9210 -1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.6430 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.7640 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.1450 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.2640 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.0660 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 5.6380 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 7.1360 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 6.8950 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 7.3000 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 9.3420 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 8.4750 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 10.0310 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 8.8780 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 8.3170 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 11.3570 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 11.2800 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END