ACROSORGANICS-ZINC04262233 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.6690 -1.4970 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.1110 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.3130 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 1.0020 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.5010 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.9420 0.8780 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 1.0340 -0.3540 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.3800 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.5370 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.4740 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.1600 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.8820 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 0.1550 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.9400 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 1.1140 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.3990 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 1.5560 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 3.2600 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 2.9590 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.9400 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.4960 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.2660 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.9830 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.7450 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 2.3270 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.4780 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.2250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END