CHEMBRIDGE-ZINC00464142 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.8510 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.3540 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.7080 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.1740 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.3000 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9550 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.4800 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.1390 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.6830 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.3920 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.7650 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -3.1030 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -3.5960 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -2.9130 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -5.0690 -0.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.6980 -2.4730 C 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 -3.6090 -1.6110 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.4460 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.0560 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -2.2210 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -3.8860 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -1.9970 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 -3.2660 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.6230 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.4840 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.1210 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END