ACROSORGANICS-ZINC04261806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.4300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0430 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.4160 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.8200 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.8350 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5210 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 4.1480 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 5.5060 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 6.2340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 5.5610 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 6.2760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 7.6680 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 8.3540 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 7.6490 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 8.3230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 7.6330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 6.2390 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 5.5910 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 8.5240 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 8.8660 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 7.7780 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 8.5560 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 9.8350 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 7.6760 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.9480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.5000 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 4.4810 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 5.7560 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 9.4340 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 9.4030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 5.3990 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.8380 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 9.8350 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 8.7900 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 9.2750 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 10.4050 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.7960 -0.8460 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 46 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END