CHEMBRIDGE-ZINC02838375 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3720 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0100 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6840 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4070 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0830 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4430 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.1100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 5.6010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.0480 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 6.4380 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 7.8120 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 8.4020 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 9.7660 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 10.5540 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 9.9860 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 8.6080 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 7.9950 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 6.7870 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 10.4970 1.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0340 0.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8970 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5640 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5010 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9600 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.8300 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.8210 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 6.0830 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 7.7940 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 11.6190 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 10.6040 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 8.7730 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 8.3250 -2.4290 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END