CHEMBRIDGE-ZINC00433301 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4740 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8190 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6800 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.0480 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5600 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.7070 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3340 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.8930 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.9930 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.0240 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.4610 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.6450 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.6070 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.0460 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.2420 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.7200 -8.8340 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.0510 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8700 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8600 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3750 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4010 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.2840 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7180 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.1100 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.5620 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.4370 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.9820 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.0230 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.5880 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.4270 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.2760 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.5290 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END