MAYBRIDGE-ZINC00111296 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4150 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0370 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6520 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0320 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4310 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1140 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.4460 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.0020 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.4430 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 4.2190 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 4.8320 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6590 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.6470 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.3420 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.9370 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.0030 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3050 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9420 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5010 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.7250 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1870 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.7070 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.3870 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.1440 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.1150 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.6100 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.5310 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.2620 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.5520 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.0390 1.6850 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END