CHEMBRIDGE-ZINC04828839 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 3.6650 0.3380 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.5600 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.5590 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.6500 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.7490 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.2430 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.8430 0.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.5070 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.5930 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.7840 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.4230 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.6770 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.2880 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.3520 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.3940 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.3120 -5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.7280 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.1530 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.2330 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.6000 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 2.8880 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.7950 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 2.4280 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.2810 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.3400 -11.6550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4190 -3.3760 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.0780 1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.1070 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.4660 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.4130 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.9340 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.3330 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.5030 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.1800 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4270 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.1260 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.0160 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.2300 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 2.0050 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 2.6590 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 3.0060 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.3520 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 3.5240 -10.6260 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 26 27 3 0 0 0 0 M CHG 1 25 -1 M END