ACROSORGANICS-ZINC02168695 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1680 -0.1360 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0140 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.2270 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.6170 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.7660 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5260 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.8800 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4140 -0.8610 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.8460 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.8280 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.8130 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.7940 -6.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4190 -1.0570 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.9110 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.1530 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -1.5400 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -1.6850 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -1.4390 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.8610 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.5290 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.5070 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.8180 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.1500 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.1730 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.5910 -5.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.4860 -6.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.1870 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.1450 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.8330 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 2.1440 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.4770 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.4970 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.9130 -0.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.1600 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.0570 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.3180 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.1110 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.0710 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6430 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.6090 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.0400 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -1.7300 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -1.9880 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.5490 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.5050 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.2470 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.5810 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.1740 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.2210 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.1690 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 0.5730 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 2.9080 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.5010 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.8950 0.3500 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 34 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 34 54 1 0 0 0 0 M END