CHEMBRIDGE-ZINC00360477 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.7900 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2200 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.2290 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.8180 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.6480 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.9940 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.7510 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.7630 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.5410 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3060 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.7070 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.4820 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.2570 -7.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0270 -8.8250 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 -0.9230 -0.3200 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.0450 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.3750 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.7260 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3320 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.2700 -4.9100 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 M END