MAYBRIDGE-ZINC00152669 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1990 1.4440 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0630 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.9020 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1540 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0140 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.8500 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.4490 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4300 2.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.5260 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.8820 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.2990 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.4110 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.6700 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.7740 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -3.6380 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.3980 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.2690 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.0600 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 1.0380 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 0.1920 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 1.5320 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.8080 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8010 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8120 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.7630 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.2160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.3050 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.5540 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.7850 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.7500 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.5080 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.2980 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 2.1730 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 1.9310 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 1.4960 1.4700 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END