ACROSORGANICS-ZINC04261887 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6880 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0000 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8220 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2070 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8220 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.7390 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.9540 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.8530 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.5390 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -2.4500 5.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.3590 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.4440 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.0850 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.7630 7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.0050 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.6390 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.8770 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.6360 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.1770 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.9550 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.1800 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6210 4.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.6820 3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.4810 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1470 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8760 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2110 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.4230 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.0460 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.6140 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.6060 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.1820 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.2360 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.5900 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.7770 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.6050 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1700 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.9990 7.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.7160 5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.9060 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.4940 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6020 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 46 51 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END