MAYBRIDGE-ZINC00116766 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.7540 1.0600 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.4620 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.5830 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.5260 3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.5070 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.4090 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 3.2340 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 4.6370 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 5.5320 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 6.9100 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 7.4210 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 6.5420 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 5.1720 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 4.4210 6.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.1130 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 2.4840 5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 8.7800 5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 9.3350 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 7.8270 3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 7.3500 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.9170 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.9380 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.1610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.3520 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.3080 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.7470 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.4930 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.5380 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.7250 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.5290 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.3100 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 5.1250 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 6.9090 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 2.5050 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 10.4160 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 9.1680 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 8.9400 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 8.2120 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 6.6690 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 6.8760 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.2700 1.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4190 0.4320 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END