ACROSORGANICS-ZINC00056476 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5200 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.2320 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.7430 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.5400 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.8570 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.3380 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.6520 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.4560 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.9560 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.6770 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.1560 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.2500 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2520 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1900 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6170 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1640 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.3980 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.5050 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -1.9280 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.6990 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.5830 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.0740 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.8630 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.8340 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.8640 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.5860 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.1210 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.7930 -4.2140 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END