ACROSORGANICS-ZINC04228262 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 2.1900 -1.2800 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.3410 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6630 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6420 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.1300 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4530 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.1620 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.5550 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.7870 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0860 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.5320 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.2280 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.3930 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.3650 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.2620 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.4950 9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.1320 10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.6230 11.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.0700 13.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.9950 9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.7280 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.0240 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.4860 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.2870 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.2890 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3900 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.1430 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8890 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.6170 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.1040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.2010 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.5410 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.5720 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.4260 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.7920 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.1600 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.1480 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.6070 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.4680 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.4400 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.3370 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.6980 11.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.2720 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.4430 10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.3540 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.0060 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.1760 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.0880 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END