CHEMBRIDGE-ZINC04820527 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8240 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.0850 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.9940 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8290 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.3380 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.5740 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.7360 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.6740 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.4490 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.2810 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.1400 3.7750 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.6220 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.6940 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.4060 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.3250 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END