ACROSORGANICS-ZINC04261850 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1940 -0.7220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.8780 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.8240 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.1960 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.5310 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.2350 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.6140 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.2810 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.5720 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.2420 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.5860 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.2110 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.5620 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.2800 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.6580 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.3100 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.3670 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.4600 5.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.3090 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.3960 -5.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.2050 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.5410 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.3540 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.5090 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.3810 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.6780 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.4080 -4.9120 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 26 37 1 0 0 0 0 M END