MAYBRIDGE-ZINC02157816 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.5130 1.6430 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0470 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.0290 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.8430 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.7200 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.0570 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.5120 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.2480 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.7370 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.5910 -4.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.2400 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.6400 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.3530 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -3.7020 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.9780 -3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.8510 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -3.4230 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.3170 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -5.6620 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.9100 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.0610 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.1950 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.6100 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.1400 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.9900 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.6890 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.6230 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.3770 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -6.0460 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -6.0600 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -5.9690 -0.0590 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 3 0 0 0 0 M END