ACROSORGANICS-ZINC00241533 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.7560 -0.0580 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.6250 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.2700 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.9410 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.2930 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.5990 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -2.3060 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -3.0660 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.5620 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.4200 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -3.1840 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.4850 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.0980 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3960 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.1120 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.2600 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.4560 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.3000 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.6900 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -1.3710 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -1.5750 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -3.0010 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.3940 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.9100 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -4.5880 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.5070 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.3850 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.8650 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END