ACROSORGANICS-ZINC04261915 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 5.3970 3.9680 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 2.8850 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3480 2.2130 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 4.1170 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8100 4.7650 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 4.8770 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9870 4.2460 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 5.2450 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0080 5.9090 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 4.0560 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 5.9520 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 6.3980 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 6.0680 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 3.7060 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 2.2060 1.3180 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 6.6150 6.8080 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 5.2580 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 6.8560 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 5.9080 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 3.2130 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.4160 1.4280 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