ACROSORGANICS-ZINC04262327 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7530 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.7670 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.3100 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.7640 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.1960 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.0700 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.1860 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.2510 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.0740 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.2390 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.5930 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -4.4550 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -3.9620 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -2.6090 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.7330 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.2600 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.1540 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.4890 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 2.4250 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 2.0230 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 0.6890 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.7680 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.2640 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.7890 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.2790 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.4620 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -1.2130 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.2140 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.9930 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.9800 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -5.5150 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -4.6380 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -2.2280 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.8050 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.4700 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 2.7560 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 0.3800 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.1780 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 0.2130 0.1490 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END