ACROSORGANICS-ZINC00622062 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.7400 0.4880 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.7030 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.0150 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.1200 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.0830 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.3900 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.8170 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.0380 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 3.5200 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.7880 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.5570 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.0790 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.2230 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.4630 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.6260 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.6960 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.4820 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -2.7360 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -3.7720 3.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3020 -4.1520 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -4.9040 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -5.6920 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -5.4780 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -6.1540 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -7.0500 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -7.2820 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -6.6050 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.7200 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -8.2660 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -3.2210 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -2.1880 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.7100 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.3900 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.9330 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.3080 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.6150 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 4.4760 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.1820 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.9960 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.1910 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.3730 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.3580 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.9900 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -4.4990 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -5.6100 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -4.7610 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -5.9610 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -7.9720 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -6.7690 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -3.8660 5.0940 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 50 -1 M END