ACROSORGANICS-ZINC03977952 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -0.2080 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.4500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5090 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -2.1650 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9030 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -2.2790 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2680 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.8460 2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 -0.9370 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.9740 2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2490 -3.9480 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6650 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.2310 4.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0600 -1.6440 4.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 -2.1890 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.2540 4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.4210 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -3.9670 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.2270 4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.9310 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.0470 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.9340 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5650 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.0290 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 3.3100 -0.0700 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.0890 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.1830 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.7260 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.5290 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.9750 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.0060 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.0850 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.2860 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.3250 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END