ACROSORGANICS-ZINC00266400 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7180 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2470 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.2200 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6910 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.6500 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.3970 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.3300 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.6340 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.6280 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.5830 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.6070 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.3030 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.3500 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.3520 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.6800 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.6810 -0.8240 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 30 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END