CHEMBRIDGE-ZINC03912641 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0770 1.5140 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0140 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5850 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.1090 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.4690 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9720 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4440 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.8380 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.3650 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.7470 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.5100 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.9730 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.6700 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.3200 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.4790 -0.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8360 -3.1740 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.0540 -1.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0860 1.8910 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9190 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.8180 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3920 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1750 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.3180 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.5170 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5190 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.2800 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.3820 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0760 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.0320 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.6200 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.7580 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.2840 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END