CHEMBRIDGE-ZINC00669837 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1360 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4920 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8800 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6420 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0180 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8280 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.2450 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.0160 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.4110 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.1980 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.2240 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.6010 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.3650 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.7460 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.3710 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.6170 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -7.1040 -4.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.7250 4.6160 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.2520 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.6730 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2140 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7190 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.9060 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.9840 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.5230 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.8840 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.3390 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.1050 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.9910 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.9660 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.1450 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END