ACROSORGANICS-ZINC01542895 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 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 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4100 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0100 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -3.2520 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.1050 -3.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -3.1200 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.6100 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.5870 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.4580 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.4370 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.5450 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.6740 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.6970 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.2740 -2.8640 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 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 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.9670 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.6300 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.5920 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.5540 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.5280 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.5400 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.5810 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.0700 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.9980 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.0380 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.9590 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 42 1 0 0 0 0 41 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END