MAYBRIDGE-ZINC02024450 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.0290 -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 3.6490 2.1680 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7120 1.5740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.3860 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 -2.5510 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.0860 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.8770 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -3.7580 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.6760 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.0470 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.0390 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -7.1120 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.1940 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.2010 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.1250 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.3430 -3.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0740 -9.2180 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -8.4150 -2.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.4320 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.7850 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.9760 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.8880 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.2640 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.3480 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7180 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7590 1.6620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 22 1 M CHG 1 24 -1 M END