ACROSORGANICS-ZINC00056472 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.5290 -0.3650 0.8850 H 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 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.0460 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.4010 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.5570 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.6470 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.0000 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.4780 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.9060 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.7250 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.1720 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.4100 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.1980 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.7550 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.4290 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.8490 -6.1090 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.7040 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 2.3360 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.9360 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.1220 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 0.6030 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.3870 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.5400 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.3360 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5940 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3320 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.8120 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END