ACROSORGANICS-ZINC04262173 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1140 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.3730 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.0320 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.6600 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 4.1400 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 3.4510 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 2.1460 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 1.3670 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -0.0400 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -0.8900 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -2.1880 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -2.8580 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -4.1780 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -4.8330 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.1700 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.8460 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.1910 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.2890 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.5670 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 3.2180 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.0200 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 5.1150 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 3.7000 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 5.2170 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 3.9180 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 3.3690 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 4.0390 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 1.3040 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 1.8390 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -0.4370 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 0.0020 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -2.3500 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -4.7000 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -5.8640 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.6830 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.3380 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.8280 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.0290 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.2960 -1.1220 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END