CHEMBRIDGE-ZINC00316543 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.3490 1.1420 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.3450 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.0320 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.3870 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.1910 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.5660 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.6420 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.8330 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.9520 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.3000 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 3.6730 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 4.0260 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 4.0110 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 3.6430 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 3.2770 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.8780 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.8600 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 4.4580 -0.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.0160 2.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9180 -0.8140 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.4510 2.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3840 1.4280 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.0150 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6530 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.1880 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.6880 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 4.3150 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 3.6330 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 2.6010 -2.5730 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END