CHEMBRIDGE-ZINC02494281 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1050 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 5.6610 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 6.2640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 7.7910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 9.8360 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 10.3630 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 9.3090 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 8.2340 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.9040 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8550 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.8010 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.8100 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 5.9950 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.9850 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 5.9300 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 5.9400 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 8.1250 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 8.1150 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 10.2800 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 10.0510 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 10.4450 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 11.3300 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 8.8740 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 9.7580 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 7.2400 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 8.4250 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 8.3700 -0.0190 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 M END