CHEMBRIDGE-ZINC04734868 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.4080 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1010 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3740 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.7160 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.2940 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.6080 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.1450 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.1630 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.9900 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.0030 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.5000 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.8510 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.9890 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.3690 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.6040 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.4640 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.0850 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.6630 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.7600 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.2280 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.4010 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.1010 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.6310 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.4570 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -1.3270 -1.2100 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.8850 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.6340 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8840 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.2960 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.6130 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.4730 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.0400 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.8480 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.4820 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.3490 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.8760 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.3090 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.9350 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.7980 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.2940 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.1220 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.6530 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.7530 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.3370 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.0200 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.1750 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.8690 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.5350 3.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.7380 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END