KEYORGANICS-ZINC01387385 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.2220 1.9500 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.5440 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.2570 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.5470 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.0360 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.2360 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.0530 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.6800 -0.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.7090 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.0340 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.7320 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.4550 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.1260 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.7240 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.8080 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.9730 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.3870 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.7760 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.2320 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.2930 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.8980 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.4500 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.6060 6.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.6340 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 2.2330 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.0010 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.1260 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1720 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.6180 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.6770 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.4890 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -3.7280 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.7590 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.9430 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.9260 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END