ACROSORGANICS-ZINC04336463 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.4220 1.8710 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.7080 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.1170 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.4730 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.0850 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.2660 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.5300 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.9900 -1.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -0.1770 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -0.9440 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -1.4780 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -2.2340 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -2.4590 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -1.9280 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -1.1670 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.2420 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.6290 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.2980 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.5260 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.1130 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.0860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.6080 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.3030 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -2.6490 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -3.0510 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -2.1060 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.7490 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.7780 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8280 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.4400 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.9440 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.1930 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END