SIAL-ZINC04788127 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0080 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 -0.0010 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0350 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7300 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.1160 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8130 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1250 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.8580 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.8620 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.1120 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.7280 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0320 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.7240 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.1000 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.7960 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.0000 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0050 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.0600 -5.2920 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8620 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8730 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8630 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.0410 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.8920 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.3180 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.8760 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.3330 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.8800 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.1920 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.0470 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.6290 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.8720 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.0190 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.5420 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.5180 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.0300 -4.9110 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END