MAYBRIDGE-ZINC01032575 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1940 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8440 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2480 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3510 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.9700 4.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.7050 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.1400 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.4360 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.3470 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.8600 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.5410 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.7910 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.4290 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.4790 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -11.6950 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -11.5460 5.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8610 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7210 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6970 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.7770 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.4090 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.3960 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -10.3320 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -12.6280 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END