MAYBRIDGE-ZINC00105671 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 0.0280 -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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.1390 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.0280 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.0210 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.2300 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3780 -3.1390 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.3240 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.5570 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.5960 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.4130 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.2590 -2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.1840 -2.7270 C 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 4.5070 0.6270 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.3190 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.4390 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.5520 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.5840 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.9620 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.4650 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.5380 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.4350 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.2190 -2.7700 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END