ACROSORGANICS-ZINC00155896 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.0300 -2.7940 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.2970 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.8240 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -0.6970 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.3720 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0210 -2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -0.2870 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1760 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.8940 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.0750 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.5380 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1810 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.3650 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.4760 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.2830 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8740 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.3030 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 3.5500 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 5.0530 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 5.3910 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.8980 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 6.9860 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.7510 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.1620 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.8220 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.8840 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.4070 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.6150 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.7050 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.8840 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.3140 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.6360 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6800 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.6000 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.9300 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.7780 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.0420 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.1660 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 5.2320 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 5.5600 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.8960 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 5.8150 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.7630 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 3.3950 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 7.5760 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 7.0840 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 7.3470 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 5.5750 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END