CHEMBRIDGE-ZINC00245872 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6880 1.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2040 -2.1420 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.8190 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.1220 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7640 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.3860 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.5370 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5740 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0400 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8740 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.8720 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8540 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4340 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.4900 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.8610 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.7670 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.6070 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.5880 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.5950 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1020 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.3390 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.1000 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 3 1 M END