ACROSORGANICS-ZINC04283951 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0190 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.4670 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.8070 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.3120 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -7.6750 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.5360 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.0360 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.6740 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -10.0230 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -10.5800 -3.4040 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.1730 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.1570 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.4500 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.3340 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.6390 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -8.0680 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.7110 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.2840 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -10.4820 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -10.2140 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -11.5360 -3.4290 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 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END