ACROSORGANICS-ZINC02579373 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5420 -0.0160 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.0820 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.2900 -4.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5440 -0.3810 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 1.1760 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.2880 -3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 1.4520 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.3400 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.7720 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -1.6640 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -0.2120 -6.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -0.7260 -6.6270 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.5050 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.8760 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.3480 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.8700 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 3.2220 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -0.5900 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -1.7880 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -0.1880 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END