CHEMSTAR-ZINC02387457 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.6080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0910 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.3530 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4800 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0050 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5190 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.0400 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.5540 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.0750 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.5880 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.1050 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -8.7140 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -7.9120 7.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.3610 -1.7850 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.0840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0100 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9100 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.1900 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0390 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.2930 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.4880 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.2290 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.0490 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3300 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.5110 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.2630 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.0830 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.3650 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.5450 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.2950 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.1150 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.3940 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -8.5750 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -9.9720 6.5510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 M CHG 1 34 -1 M END