ACROSORGANICS-ZINC03860806 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2870 0.7320 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5990 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.0640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.1990 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.1310 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.5970 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.4540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.3920 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.4560 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 2.5840 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 1.6460 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.5840 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.6640 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.3840 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -3.2620 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.4200 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.7000 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.8190 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.4190 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.0230 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.0970 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.2740 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.1040 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.8070 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.6360 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.2920 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.1890 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.4150 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.7460 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.1460 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.2600 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.8240 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.1070 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.8240 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.2540 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.4910 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.9140 -2.4850 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END