ACROSORGANICS-ZINC04262521 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.0850 1.1800 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3100 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 0.1130 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.9710 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0080 -1.4080 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.4530 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.8310 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.5910 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.5590 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2780 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.1070 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.3130 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.5520 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7250 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.3250 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.8380 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.7110 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.5830 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.2740 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.1050 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.7440 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.4340 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.5850 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.3760 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.4060 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.1880 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.3820 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.3940 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.1760 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.0190 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 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 M END