CHEMBRIDGE-ZINC04953536 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.9350 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.2640 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.4580 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.4030 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -2.1800 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.9870 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.9800 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.0620 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -2.1820 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -3.3970 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -3.3990 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -4.6770 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 -4.6830 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9970 -5.8820 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 -7.0780 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -7.0790 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -5.8880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 -8.7170 -0.1710 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 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.4130 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -4.3240 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -0.0570 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -1.3430 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -2.4640 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 -3.7500 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 -5.8870 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -8.0160 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -5.8900 -0.1100 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 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 38 1 0 0 0 0 24 39 1 0 0 0 0 M END