ACROSORGANICS-ZINC03831289 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 0.6590 -0.2860 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.7660 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.8770 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.8550 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.8130 3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.5070 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.9310 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.1790 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.9040 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.3740 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 4.3470 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.3150 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.9380 5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 4.2690 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 5.7470 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.3640 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.0390 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.5160 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.1110 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.1140 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1810 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.8710 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.1660 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.4820 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.3040 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.5040 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.2030 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.4160 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.1320 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.0750 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.9230 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 5.3720 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.7220 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.7250 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.0640 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.0480 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.4740 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5060 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.9930 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.0320 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.4540 2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.8370 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.7060 6.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 6.3800 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.2800 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.6060 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 7.3280 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 4.6680 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.3070 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.9290 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 41 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 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 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 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 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 39 50 1 0 0 0 0 40 49 1 0 0 0 0 43 48 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END