CHEMBRIDGE-ZINC00359980 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0050 -3.0190 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1470 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7720 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0260 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.5900 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9790 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7060 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6120 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.9550 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.6200 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.6190 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.8570 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.4800 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.8580 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.6240 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.0090 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.9780 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.5410 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.5090 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -9.9880 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0140 2.9750 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.2120 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.9640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.5120 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.1020 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0000 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0860 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7810 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.8900 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.3410 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.6040 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.9610 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.4780 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -9.0890 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.9380 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.0110 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -10.4170 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -10.5680 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END