CHEMBRIDGE-ZINC00615256 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.6200 -1.2220 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0130 -0.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.4280 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.3000 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.0180 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.0800 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.8100 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.4810 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.4260 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -0.4530 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -0.8050 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -1.0850 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 0.9710 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 1.5650 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 2.8910 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 3.6320 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 3.0490 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 1.7240 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 3.8490 2.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8270 5.0190 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 3.3360 3.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6870 -1.0580 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.2300 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.1070 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1180 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.5460 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.6290 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.0400 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.4540 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 0.9870 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 3.3520 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 4.6700 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 1.2710 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END