CHEMBRIDGE-ZINC00180916 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.8260 1.1620 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1920 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7300 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.0960 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.4510 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.9840 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.4860 1.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.1040 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.8830 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.1120 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.1520 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.9540 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.4320 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.1350 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.7200 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.5870 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.8750 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.3030 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.0580 -4.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.5820 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.8330 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3190 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.0430 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.0340 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.4580 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.2830 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.5460 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.3090 -2.6920 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END