ACROSORGANICS-ZINC02043770 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0560 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3870 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5330 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0610 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5810 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.1070 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.6270 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -6.1490 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.7640 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -5.9620 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.0200 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9230 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9860 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2820 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.1020 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1340 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.4660 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2210 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1130 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.3810 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.5080 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.2580 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.1450 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.4300 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5450 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.3020 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.1860 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.4690 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.5850 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -8.0270 -0.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 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 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 M CHG 1 31 -1 M END