CHEMBRIDGE-ZINC00294607 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.4330 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.6280 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.0340 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.6910 -0.9840 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6690 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.8090 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.3140 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.6780 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.5380 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.0360 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.3060 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.2040 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.0720 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.0410 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.1480 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END