ACROSORGANICS-ZINC02243710 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1410 1.0740 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2630 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.7460 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1290 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.4770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9550 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.1490 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.4620 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.8520 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.9320 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.6070 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.2260 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.1430 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2430 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.5910 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.5540 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.1330 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.7480 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -3.7010 3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4670 -3.3730 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -3.6650 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -2.2300 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -1.9770 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -5.1280 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -5.9080 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -7.2200 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -7.7620 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -7.0080 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -5.6970 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -9.5360 2.6250 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.4280 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.9290 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.7790 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.9860 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 4.1820 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.8780 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 3.2530 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.9020 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.3790 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.9110 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.1390 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.1130 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -4.2750 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -4.0790 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -5.4920 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -7.8040 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -7.4220 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -5.1120 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -1.4780 2.4280 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END