ACROSORGANICS-ZINC02510086 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.0370 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.5300 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.1060 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.5990 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -0.1750 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -0.6680 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -0.2440 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -0.7370 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -0.3130 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7850 -0.7990 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -1.4210 -9.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.5480 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0280 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.0500 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.4700 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.6170 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.0970 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.9810 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.5390 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -1.6860 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.1660 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 0.9120 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -0.6080 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -1.7550 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -0.2350 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 0.8430 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -0.6770 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -1.8240 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -0.3040 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 0.7740 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 -0.7460 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0910 -0.5410 -8.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5000 -0.8730 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 50 51 1 0 0 0 0 M END