ACROSORGANICS-ZINC03861803 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.3210 -1.7040 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.6860 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.4360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.4180 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.6490 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.9010 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.9240 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1130 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.5910 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.7460 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.1800 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.4700 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.3170 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.1050 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.4600 -4.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.4530 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.5880 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.9840 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.9160 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.1680 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.1100 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 2.8050 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.5510 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.6110 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.3380 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 3.7320 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.1540 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.9680 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.4630 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.6960 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.0340 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.6330 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.3020 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.3090 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.0820 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.8110 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.2450 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.6270 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.3060 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 3.0900 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.4810 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.2130 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.1240 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 4.6260 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.0510 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END