ACROSORGANICS-ZINC00056583 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -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 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0980 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0030 3.6730 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 5.6000 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 6.1980 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 7.5740 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 8.3620 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 7.7620 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 6.3820 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 5.7760 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.2850 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 9.7160 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 8.1540 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 5.5850 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 8.3720 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 6.2760 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 5.9080 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 4.1520 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.8180 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 10.1600 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 8.3720 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.6720 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.8960 1.5590 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 37 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END