KEYORGANICS-ZINC01405212 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0010 1.7990 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.4260 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3480 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.2510 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.6240 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.3980 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.5920 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.9930 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.2790 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.9380 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 1.3890 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.6320 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.5780 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.0500 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.1720 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.1480 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.2040 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.8750 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.8680 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.1670 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.5160 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.7500 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.5470 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.9690 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 1.2180 -5.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.4030 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.0420 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.4200 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.0920 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.4710 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.0150 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.4810 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.5320 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 2.3370 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.1610 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.6320 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.4000 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.9380 -0.2610 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END