CHEMBRIDGE-ZINC02825528 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.3160 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 0.3760 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 0.7540 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 0.8550 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 0.5950 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 0.6980 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 1.0590 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 1.3180 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 1.2230 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 1.5120 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 1.1980 -3.4080 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.6450 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.2950 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.4190 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -0.6040 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 1.1100 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 0.3120 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 0.4960 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 1.6000 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.5930 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 2.2500 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 1.9020 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7310 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END