ACROSORGANICS-ZINC01693279 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6870 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.2020 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.9820 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.1460 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.8620 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 4.2880 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 5.0420 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 6.2830 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 5.8570 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.1020 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6920 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.0700 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.0360 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.6730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.0670 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -4.7380 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -4.8610 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -3.4670 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.7960 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8880 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5670 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7660 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 3.2120 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.4040 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 4.9380 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 4.3920 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 5.3460 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 6.8200 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 6.9320 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 5.2070 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 6.7400 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 5.7520 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 4.7990 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.0710 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.6680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.9790 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -5.7310 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -4.1360 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.4620 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -5.3390 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.5550 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.8660 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.8030 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.3980 2.0520 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 24 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END