CHEMBRIDGE-ZINC00455207 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7140 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.3170 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.5490 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.1640 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.5440 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.3120 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.7020 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.6660 -2.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.4710 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.5670 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.0230 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.3900 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 M END