ACROSORGANICS-ZINC00155141 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0340 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7100 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3780 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0540 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7400 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9480 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.9950 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.6700 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.0390 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -3.7410 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.0650 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.8090 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.2360 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8750 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5860 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7890 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9300 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1330 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1560 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.7080 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.5330 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.0200 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.0730 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -1.1250 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.5600 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -4.8100 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.1230 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.5670 -0.6120 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END