ACROSORGANICS-ZINC04208791 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0650 1.4700 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0950 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.7370 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.1870 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1890 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0160 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.7810 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.4910 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 3.2790 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.1240 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 2.4670 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.5540 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.2790 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.8220 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.2920 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.1580 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.5720 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.0130 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.4330 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.0240 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.1770 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.7630 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.1770 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.5600 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.6380 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.7680 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.8330 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.7500 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.6180 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.0090 -0.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.1230 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.3250 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.8080 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.0920 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.4770 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.9910 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 1.0980 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.1420 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.5420 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.6690 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.5470 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.6200 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.6540 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.0620 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.9490 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.5730 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.3330 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 4.2130 -0.0800 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END