ACROSORGANICS-ZINC00391829 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.4060 1.3090 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.2080 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.5190 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9090 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.1210 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -3.3940 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.5880 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.5100 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.2370 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.0440 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.3570 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.6340 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.2590 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.6500 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.2100 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.9880 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.5460 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.7750 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.6860 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5850 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.2360 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.5830 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -2.6620 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.3950 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.0500 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.6770 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5950 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.2160 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.2980 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.7080 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.1450 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.3840 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.6520 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.0530 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.8140 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END