ACROSORGANICS-ZINC02512531 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6820 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0910 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1130 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6960 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0010 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.6890 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.0790 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7980 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1550 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7350 -2.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1630 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.8210 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.0170 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0350 3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 -0.7260 3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -0.1580 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1050 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.0480 3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 -1.6090 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.8800 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.1530 5.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -2.8300 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.1960 5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.6360 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.0140 7.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.7590 6.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.5380 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.0680 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.9680 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.7670 3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8580 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8590 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.1460 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.6010 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.5620 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5720 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.4200 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.9890 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.2570 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.0700 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.9200 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.7000 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.5760 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.8740 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.2130 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.3730 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.8880 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.5610 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.2000 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 53 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 53 1 0 0 0 0 33 52 1 0 0 0 0 M END