MAYBRIDGE-ZINC01038376 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5020 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0160 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.2370 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.6790 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.7740 1.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.2190 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.0360 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.3540 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.3000 4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.0990 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.0860 -1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.4430 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.6600 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.9470 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.7720 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.9180 -0.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.0340 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.2800 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4940 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5270 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9070 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8880 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8830 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1020 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5910 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.3470 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.7410 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.9440 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.1080 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -2.2580 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -3.8070 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5840 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1460 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1670 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6170 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1720 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 28 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END