ACROSORGANICS-ZINC04262122 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.3320 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1630 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.4990 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.9670 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5140 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.4360 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.0980 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.1920 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.2670 -2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -2.3330 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.9340 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -2.6110 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.0930 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.5210 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.5330 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.6830 -5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9040 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.5710 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.5850 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2460 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.5640 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.0740 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.7280 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.0320 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.7140 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.4570 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.8740 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.9850 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.2750 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.8000 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.9350 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END