CHEMBRIDGE-ZINC00451418 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.5760 1.3800 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.0960 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.8120 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.1630 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.7780 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.1300 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.7660 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.8180 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1550 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8430 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2560 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8520 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.0110 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.4070 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.1050 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.4250 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.0400 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.3310 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.3900 -9.8820 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.5280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8550 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.8240 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3180 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.7240 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2390 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.7680 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.0820 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.3130 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.9380 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.1850 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.5150 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.2510 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 M END