CHEMBRIDGE-ZINC05023272 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0620 2.5030 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.6660 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.9650 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.1010 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9420 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.6400 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.3910 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.9490 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 2.0320 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.3060 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.8360 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.0140 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 0.5090 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 1.8860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 2.7360 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 2.2120 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 2.4150 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 1.7650 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 0.6680 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -0.0360 -2.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3980 0.2250 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -0.9630 -3.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 13.0290 2.2140 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.0530 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.5620 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.3120 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.0490 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 3.2940 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.5020 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -0.5250 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.0840 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -0.1520 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 3.8060 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 2.8730 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 3.2510 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 2.6210 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 2.1290 -2.0190 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END