CHEMBRIDGE-ZINC01072172 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0530 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0680 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.9150 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.0030 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.4250 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9530 0.1410 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.9140 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.0060 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.9280 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.2780 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.1310 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6030 -5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.3590 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 0.6340 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 0.8730 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 0.1240 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -0.8660 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -1.1130 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -2.3610 -8.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 0.4560 -8.9900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4930 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7100 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9970 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.2140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.0840 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.6310 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.0300 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.0950 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.1930 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.5490 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.0060 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 1.2190 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 1.6460 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -1.4480 -9.2670 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END