ACROSORGANICS-ZINC00138795 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4960 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0100 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.6030 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6930 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.0480 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.7770 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.1540 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.8060 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.0810 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.7040 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.3080 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.9300 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.7630 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.7490 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -7.5120 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.9180 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.5600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.7940 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.3950 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.9570 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -9.2400 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -9.9570 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -9.7850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8700 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8300 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8790 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.2690 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7230 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.5920 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.1390 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.6110 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -8.0170 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.6060 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.3200 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.8500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.4440 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.7910 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -8.5140 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.5130 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.8020 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -10.1870 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -10.5770 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -8.9850 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END