CHEMBRIDGE-ZINC00455359 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.4990 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0870 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6900 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7520 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1790 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.7570 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2620 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8170 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9910 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.3850 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.0870 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.4610 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -11.1390 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.4430 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -9.0680 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.3880 -6.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -12.8660 -4.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8560 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8460 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1690 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6300 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8550 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1450 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4970 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5370 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.4390 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.3990 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.5500 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.5590 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -11.0070 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -10.9740 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END