ACROSORGANICS-ZINC04261886 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 0 0 0 0 0999 V2000 -0.7570 1.1140 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.3790 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.7930 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.2710 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.1780 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.8500 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.0440 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.9910 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.9220 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.9570 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.5350 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.0370 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 4.7720 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.8320 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 3.7020 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 3.2810 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.0880 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.6010 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.3350 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.7030 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.9720 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.6010 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.1610 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.6060 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.8950 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.4910 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -4.3380 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.6330 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.5570 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.7670 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.2660 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.9720 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.2970 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.6360 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 4.9880 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 5.5220 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.1720 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 4.2020 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.6660 -2.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.2790 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.1060 -3.7420 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.6970 -0.1770 -1.6820 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3000 3.4330 -1.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9240 2.7270 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 5.9950 -4.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8480 1.7620 0.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 39 40 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 -1 M CHG 1 42 -1 M CHG 1 43 1 M CHG 1 45 -1 M CHG 1 46 -1 M END