ACROSORGANICS-ZINC04528655 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 1.7160 2.0230 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.5160 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.1330 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.4660 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.0710 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.2080 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.7040 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.8790 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.2830 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -7.7690 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -8.6300 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -9.9940 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -10.4960 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -9.6340 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.2710 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.0590 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.4990 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.0020 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.3630 -7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.2710 -8.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.7610 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.1640 -11.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.2120 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.4210 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.5100 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.1180 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.3260 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.8400 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.0490 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.0720 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.8630 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.3940 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.1530 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.0230 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.7550 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -8.2380 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -10.6670 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -11.5610 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -10.0260 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.5970 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.9790 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.5530 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.0830 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.5870 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.1790 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.6740 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.7470 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.2510 -11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.7820 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.4270 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END