ACROSORGANICS-ZINC03861719 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3130 1.2030 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.3080 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.8270 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.4980 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 0.5420 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.7400 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.6290 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.8660 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.1380 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.3170 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.3990 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.0900 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.1260 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.4290 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.4800 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.6920 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9960 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.2910 5.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.7660 6.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.8810 4.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3090 -0.1550 7.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4770 -0.9530 8.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.9120 7.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8530 1.6120 5.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.0280 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.4300 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.5520 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.7040 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9010 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.2890 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.2250 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.3020 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.8840 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.3080 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.1400 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.2560 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.2110 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.8340 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.3980 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.8230 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.1020 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.6720 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.8380 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 43 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END