CHEMBRIDGE-ZINC01191344 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.2480 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.5340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.0090 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.9790 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -4.4100 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.7500 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -6.1900 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -5.2620 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -5.7130 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -7.0830 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -7.9480 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -7.4890 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 -7.7570 -0.1500 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.9300 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.6830 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.0280 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.6940 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -6.3940 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -4.2030 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -5.0150 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -9.0140 -0.1320 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 22 23 3 0 0 0 0 M END