ACROSORGANICS-ZINC03830247 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.0810 -2.5320 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.4550 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.8130 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.7010 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.4470 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.0710 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.6320 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 3.1710 2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 3.5010 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.6400 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 3.7120 1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 5.0550 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 5.6410 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 4.9310 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 5.5700 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 6.9280 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 7.6380 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 7.0150 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 7.2010 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 5.8480 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 5.3510 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 6.1620 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 7.4970 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 7.9980 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 5.5310 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 6.3200 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 7.7350 -1.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.5760 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9860 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1230 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.8960 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.9780 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.1080 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.6570 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.6080 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.5360 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.1420 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.9050 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.7560 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.3310 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.5380 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 1.2850 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.2180 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 3.2190 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 4.7310 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 3.3370 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 3.1240 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.8610 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 5.0020 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 8.7020 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 4.3100 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 8.1780 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 9.0470 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 5.6740 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 7.1320 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 6.7070 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.0020 0.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4550 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 7.7620 0.7870 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 59 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END