CHEMBRIDGE-ZINC00680950 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0750 -2.9900 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1250 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0410 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5820 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6910 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8810 -1.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.5620 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.9030 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.5620 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.5700 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.8160 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.4460 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.8250 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.5810 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.9640 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.7060 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -10.1200 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.4240 -9.0710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.2100 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.9210 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.4630 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2960 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.0360 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.7410 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.3100 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -9.6550 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -10.5040 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.3420 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -10.5920 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 29 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END