CHEMBRIDGE-ZINC00246876 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0200 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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.0120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.6650 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.9920 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.6920 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.0860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.7130 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -4.1070 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -4.7730 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -4.0590 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -2.6750 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.9990 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -4.9780 -0.1290 Br 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 -0.0180 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 4.9160 1.0920 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.6620 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -4.6640 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -5.8520 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -2.1230 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.9190 -0.0920 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END