ACROSORGANICS-ZINC00056443 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.4140 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0390 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4140 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3100 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8550 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7450 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7900 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.0200 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.4150 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.4380 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.9240 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.5300 -5.2570 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 0.2320 -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 1.0950 1.4730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.7690 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0150 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.5580 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.0900 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.5740 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.2510 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.4860 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.9530 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.9920 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.5080 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.2740 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.9850 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 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 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 M END