ACROSORGANICS-ZINC00189322 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.3230 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0540 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7170 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.0020 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.3750 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0380 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.7240 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4450 -1.7130 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.8670 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.1020 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.2270 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.4080 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.5210 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.4540 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.2170 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.0930 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.0890 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.2060 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.4020 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8400 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.6130 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7930 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.9330 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.1140 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.1540 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.2710 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -5.4700 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.5560 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.1680 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.9510 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.5670 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -0.3460 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.0420 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.0170 0.6440 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END