ACROSORGANICS-ZINC00012342 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.9110 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.5320 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.6840 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.5210 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.1330 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.7160 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.0580 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4580 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.6730 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.0610 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.2320 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -0.0090 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.3760 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 0.8080 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -1.6120 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.8590 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.1840 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.7780 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.6730 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.7780 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.4730 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.0470 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.3200 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -3.0100 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.3260 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 1.4330 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -1.3340 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END