CHEMBRIDGE-ZINC04159632 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.1900 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.6150 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.8210 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.9540 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 2.9080 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 2.0640 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 2.1500 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 2.9820 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 1.2380 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 1.2140 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 0.1930 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -0.3550 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.2820 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7220 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6920 -1.9400 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.1060 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.5950 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 4.4090 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 3.6440 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.3270 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 1.8560 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -0.1010 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.1690 6.0250 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END