MAYBRIDGE-ZINC00172382 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.0670 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -3.1380 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.8890 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -2.2480 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -3.3340 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -3.1510 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -3.7290 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -4.2320 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -3.9860 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.8780 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -3.6580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.6570 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -3.7640 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -4.7440 -4.9740 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END