ACROSORGANICS-ZINC04261875 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1940 -0.7220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.8790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 3.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.8240 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.1940 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.5300 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.2320 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.6100 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.2790 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.5710 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.2420 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.5860 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.2110 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.5630 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.2800 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.6570 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.3090 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.1860 2.1650 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.3640 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.1570 -2.3270 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.3030 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.2050 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.5430 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.7090 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.5090 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.7690 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.6760 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.4020 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 36 1 0 0 0 0 27 37 1 0 0 0 0 M END