MAYBRIDGE-ZINC00114545 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0160 -2.5590 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9340 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7280 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1040 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7760 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0570 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6160 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4460 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8580 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2470 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.0320 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.0480 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.5480 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.6440 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.7410 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.9830 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.1390 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.0590 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.8150 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.4280 4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.0250 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.0810 10.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.3980 10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.7240 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.8930 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.5120 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8050 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8220 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8640 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7400 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8250 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.5030 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.8480 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.1070 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.9610 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.9170 10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.3330 11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.9470 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END