ACROSORGANICS-ZINC04240640 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1150 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.1220 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.7490 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 3.0380 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 3.3020 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 2.6610 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 1.4150 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.3420 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.7950 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -1.2880 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.8630 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.0650 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6430 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 3.8910 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.6710 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 4.7930 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 3.6910 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 4.3790 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 2.8830 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 2.4890 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 3.3260 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 0.6970 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -0.0220 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.6010 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.4240 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.8960 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.8380 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.1900 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.6910 -1.7880 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END