ACROSORGANICS-ZINC04558959 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.5780 1.2910 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2020 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.7670 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.1360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.9460 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3750 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.0050 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.3300 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.8820 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.4060 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.2120 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6880 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -4.2790 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.1140 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.5640 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.6070 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.7840 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.1370 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.5760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.0020 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.5610 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.6140 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.4740 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.8150 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.8140 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.4800 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.6200 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.4790 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.4300 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.0260 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.7640 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.7640 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END