ACROSORGANICS-ZINC01641070 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.0490 -2.7780 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.7780 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.2140 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.4190 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.2350 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.5260 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.3420 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.5810 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.6540 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.2350 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.0000 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.4190 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -6.7610 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.3420 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.1070 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.5260 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.2610 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END