CHEMSTAR-ZINC00048518 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.0230 -0.7970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1250 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2290 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3590 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0400 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1420 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9600 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1190 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.9250 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.0130 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.3030 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.5050 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.4210 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6170 -4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.3700 -8.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.7500 -10.1220 Br 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 0.0290 -0.4700 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1400 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.9580 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.9250 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.5090 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.6890 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.6660 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END