ACROSORGANICS-ZINC00119434 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 54 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.2810 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1190 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7700 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.4010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.0510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0040 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9390 2.6470 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.4800 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 3.1720 -1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 3.8640 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.7600 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.8670 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0330 1.6770 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.5450 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4000 0.1770 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.7380 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3350 0.6650 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.4230 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.7170 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.7270 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.8450 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.6290 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4790 -0.9630 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -0.2740 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 0.5810 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 1.9930 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 2.5820 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 3.9660 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.7690 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.7040 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8540 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.1340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.3060 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.9160 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 4.3520 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.8770 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.2290 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 3.6450 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.1560 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.6860 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 0.3630 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 0.3970 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 2.5300 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 4.3860 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 4.6580 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.9730 -0.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7730 4.9550 -0.2880 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END