ACROSORGANICS-ZINC03814434 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 68 0 0 1 0 0 0 0 0999 V2000 0.0840 1.5520 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0220 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -0.4500 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 0.0940 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9510 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -2.2920 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.1760 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.6830 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6740 -1.6570 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.3810 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.6290 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.7580 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.2970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -5.4670 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -6.0900 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.5760 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.3950 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.5830 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.5100 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.5340 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3970 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.2580 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4390 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.8520 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.1380 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.0370 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.4680 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.6340 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.7070 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6840 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6830 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.6680 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.3530 -5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.1030 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.0380 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.2060 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.0450 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9010 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.9310 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9140 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.2400 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.6250 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -3.8220 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.9090 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -7.0020 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.0650 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 2.0060 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.7630 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.5060 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.5930 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.8570 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.3290 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.2660 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.6620 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.1260 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.5830 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.2200 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.9240 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.8180 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.6890 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.5120 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 60 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 60 61 1 0 0 0 0 M END