ACROSORGANICS-ZINC03860835 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.1430 -0.5690 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1760 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.5520 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.1900 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4450 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.1210 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 2.5300 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.2740 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1590 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.3620 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.0620 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.4080 5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.5000 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.1590 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 2.3630 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.2840 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.5120 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 2.8120 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.8930 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.6720 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 5.1640 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 3.0310 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.9420 0.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 4.2070 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.3870 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.6430 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3190 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.1260 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.5270 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.1010 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.3460 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 4.1060 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 3.3940 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.2720 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 0.6780 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 4.5080 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 5.5520 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 3.1150 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 4.5070 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4710 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END