ACROSORGANICS-ZINC01579886 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.2820 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7510 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4520 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.1860 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.5030 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.5490 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.8230 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.5270 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.5320 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.5370 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.3210 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.0780 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.8110 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.8060 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.2990 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.5150 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.7820 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.2770 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.6350 1.2640 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END