KEYORGANICS-ZINC04038238 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4480 1.8340 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.3170 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.2790 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.6200 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.2730 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2930 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.7820 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.3100 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.1870 4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.5600 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2150 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.6360 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.3810 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.8230 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.5220 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.7800 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.3410 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.4150 6.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.7550 7.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.7070 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.0690 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.2820 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.2340 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.0820 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.0830 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.0740 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.9530 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.3700 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.6160 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.8680 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.5470 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.7800 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.5560 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.7310 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END