ACROSORGANICS-ZINC02244126 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.3270 2.3540 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.8430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.4280 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.4750 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.1510 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.3670 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.1140 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.2440 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.0090 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3870 1.0140 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.2180 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.8280 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.5510 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.5110 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.7490 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.0280 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.0690 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.4510 -4.3560 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.9730 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.7750 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.6160 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.6490 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.8730 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.9480 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.6480 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.6900 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.7700 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6010 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.9950 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.8400 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.1340 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.2090 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.4160 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.2940 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 3.4990 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 3.9940 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.9410 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.5790 -1.3100 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END