ACROSORGANICS-ZINC01576240 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8200 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0100 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.9790 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.6200 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.1930 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.1390 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.2020 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.0850 -2.4730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.4910 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.6740 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.1110 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.4430 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.6200 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.4370 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.1190 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.6830 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.5060 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2920 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.5550 3.5110 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END