ACROSORGANICS-ZINC04284514 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2230 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.8190 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.8710 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.6500 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.1480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.0990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.1640 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.4650 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 -4.5180 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.5160 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -6.5050 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.4740 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 -4.5020 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.7010 2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -6.6940 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.6430 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -3.6530 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.7150 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.8990 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.8460 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.5940 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.5000 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.2340 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.0040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.0530 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.9320 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.8500 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.9430 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.2330 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.4210 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.2400 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END