CHEMBRIDGE-ZINC02904599 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.6190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.1430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -6.7800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -8.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -8.8990 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -10.2570 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -10.9010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -12.2810 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -13.0210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -12.3810 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -11.0010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -14.9110 -0.0040 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4230 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.3070 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.2990 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.4540 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.4630 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -6.4680 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.4600 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -8.6150 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.6240 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -10.3240 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -12.7830 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -12.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -10.5010 -0.0190 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END