MAYBRIDGE-ZINC04325281 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0660 1.3520 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.5080 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.9240 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2020 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.0230 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.6060 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4080 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.2410 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.5260 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.1220 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.5100 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 2.1950 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.5960 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.9910 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.4610 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.6580 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.0530 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -4.5000 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -5.8610 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -6.7930 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -6.3470 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.9880 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -7.5490 1.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -7.0430 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -8.7970 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -7.5110 2.5180 N 0 5 0 0 0 0 0 0 0 0 0 0 5.9140 -6.6000 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.8050 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.0820 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.0350 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.5760 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.4740 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.4410 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.0450 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.2790 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.0980 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -3.7950 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -6.1920 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -7.8510 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -4.6950 0.8290 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END