ACROSORGANICS-ZINC01529867 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 0.2680 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4240 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.9640 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.0880 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.4170 -5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.7600 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.8560 -7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.8660 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6660 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 1.3330 -1.1850 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5640 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.7250 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.1040 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.3270 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.9480 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 3.0540 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.9770 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.0990 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.9430 -6.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 4.5800 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.1510 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.0100 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END