MAYBRIDGE-ZINC04297015 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.1410 1.0600 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4290 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.2020 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.5660 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.1630 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.3840 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.0190 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.1880 -1.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4420 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.7500 -1.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4580 -4.5430 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.2980 0.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.6490 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.9250 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.5880 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.8580 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -3.3020 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.4740 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.2020 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.7560 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.5460 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.5210 1.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.3700 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.0310 1.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2030 1.2890 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.5630 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.4050 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.7370 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.1690 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.8450 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.0590 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.7240 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.0390 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.3370 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.6070 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.2230 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.3780 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 22 1 M CHG 1 24 -1 M END