ACROSORGANICS-ZINC06662023 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2060 -0.6960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.4280 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 4.1450 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 3.6020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.4040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.1800 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 3.3290 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3250 4.0180 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.8960 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7340 3.7760 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 1.9760 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9460 1.0740 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 2.7130 2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0550 3.5890 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.1530 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3060 2.2740 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.9800 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 3.9410 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 4.2520 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 1.8390 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.6240 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 2.1960 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.8820 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5870 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.5570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 3.3420 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 4.8650 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 4.7520 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 1.5180 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 1.1600 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 2.7180 -2.3040 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END