CHEMBRIDGE-ZINC05015352 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4800 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7060 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0320 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7360 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0250 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6940 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0950 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8060 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1340 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8190 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1010 8.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7620 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1380 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1120 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.9820 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1410 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.4010 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.5480 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.3770 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1320 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1400 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8880 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8660 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8380 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9790 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.0610 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1190 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.8940 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7190 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0010 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0550 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2890 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.5340 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.0540 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1380 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.9910 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.0890 7.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 12 -1 M END