KEYORGANICS-ZINC01385611 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.4730 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0220 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.9720 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2380 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.8790 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6800 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.6170 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.0050 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.2930 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.1940 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.8150 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.5330 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.0620 -0.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.1250 2.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.7790 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.6270 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7700 3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.5990 4.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 0.3290 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.6730 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.1160 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.1890 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.8500 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.5050 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.5200 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1530 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.0670 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.6850 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.4820 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.0600 7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.6900 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.7920 4.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8310 -2.7490 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.4580 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.9750 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8630 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9290 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.7080 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.5950 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.1980 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.5240 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.5050 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.6560 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 2.0240 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.2570 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.2750 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.3490 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.6710 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.3860 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.6790 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.3500 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END