ACROSORGANICS-ZINC02555022 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.6560 -0.2650 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0950 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.8620 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.9860 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.5300 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8930 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 2.9550 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.4480 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 2.8430 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 4.9730 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.0480 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.0440 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.3500 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.3120 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.9630 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.9200 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.7400 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4720 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.7190 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1640 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.7030 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.0710 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -0.8950 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 3.1280 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 3.2130 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.7560 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 5.4040 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 5.3430 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 5.2580 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9620 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.4180 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.4790 -4.5780 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 2 20 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 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END