ACROSORGANICS-ZINC04261928 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.6920 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0850 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0100 -2.8720 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8380 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.7660 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.9790 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.9100 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.6240 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.5610 5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.4110 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.4860 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.3700 7.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.0680 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.6600 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.8900 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.6540 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.2070 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.9920 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.2130 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6630 4.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.7160 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.5240 4.7280 O 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 0.0250 -0.1570 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2080 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.4310 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.0930 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -1.6740 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.6960 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2270 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.2400 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.6030 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.8100 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.6510 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.7740 5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.9700 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END