ACROSORGANICS-ZINC02581147 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1540 0.8280 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.4060 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.6790 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.2810 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.5160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.7880 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.0170 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 -0.8520 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.3810 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.5080 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.6140 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.6470 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5730 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.4660 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.4310 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.8150 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.1990 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -0.5960 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -1.6110 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.2280 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.8330 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.7580 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.7980 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.1040 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.8050 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.1050 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 0.8270 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.0430 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.1560 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.6440 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.2660 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.7530 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.8910 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.7310 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.3810 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.1900 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.3450 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.5940 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.1140 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -1.9210 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.0200 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.3170 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.0920 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.0100 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.1240 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 3.5640 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 3.7850 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 2.1560 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 3.7370 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 1.8500 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 2.7690 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.1570 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.3340 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.1680 -0.4000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END