ACROSORGANICS-ZINC04095936 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.5250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0300 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.6900 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0340 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.7470 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.1240 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.8060 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.0940 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7540 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0090 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6100 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.2070 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.6270 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -0.9060 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.2170 -4.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 1.0810 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.6760 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.2890 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.4940 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.3550 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8820 -3.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -2.7000 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.9100 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6610 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.0300 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.7900 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.5180 -6.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8100 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.9230 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.0730 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.0960 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.1510 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.0110 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.8460 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8000 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.0360 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.2320 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.6660 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.0350 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.6070 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.5050 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.0700 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.3600 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.1080 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.0010 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.4810 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.5270 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1440 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.0740 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.5000 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.5970 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6590 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5980 -6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 53 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 53 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END