CHEMBRIDGE-ZINC00752293 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.0260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 5.5530 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 5.5340 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 4.0070 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 7.5450 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 8.0480 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 8.2960 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 8.7480 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 8.7480 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 8.3280 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 9.2590 -6.1570 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 3.6340 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.7350 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 5.8440 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 5.9590 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 5.9260 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 5.8260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.7160 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.6010 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 7.9200 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 7.8970 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 8.1740 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 9.0360 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 6.0760 -1.0420 N 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 19 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 36 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END