CHEMBRIDGE-ZINC00661476 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.2450 1.1040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.3320 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.0360 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.3530 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.9690 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.2700 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.9490 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.2400 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.9030 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.1050 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1500 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.1310 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.3680 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.7250 -7.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.6740 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.8880 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.8550 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.8060 -8.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.1590 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.6610 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.6070 -11.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.0590 -11.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.5660 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6150 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.3570 -12.9400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.2350 2.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.7610 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.3280 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.2600 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.5570 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.9980 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7510 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.7290 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.3540 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.8840 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.6170 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.0430 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.0440 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.2520 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.3450 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.3820 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.5720 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.3090 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.9960 -11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.9230 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.2270 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END