ACROSORGANICS-ZINC00087591 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8790 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -0.0920 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.0520 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -2.2480 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -0.5390 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -1.4260 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 -0.9370 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 0.4280 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 1.3130 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 0.8400 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.5110 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.5020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 0.5400 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 0.5310 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -2.4920 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 -1.6220 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6240 0.8050 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 2.3770 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 1.5320 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END