ACROSORGANICS-ZINC01576240 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.5160 1.5570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.1700 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -0.5360 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3550 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 0.1130 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0560 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.0340 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.8130 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.4350 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.8520 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.7640 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.6700 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.3460 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.0590 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.6800 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.2660 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.5140 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.2920 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8970 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.5690 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.3730 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.2590 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.1200 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.3930 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.3100 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.8410 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.0800 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.7330 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.4750 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.8270 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.0930 3.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 31 -1 M END