KEYORGANICS-ZINC04110204 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.7610 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.2450 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.4590 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.2200 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7690 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.4970 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.0040 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.1920 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -1.3720 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -1.9510 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -3.0020 -5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -3.2720 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.4640 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -5.7020 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.8080 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.6890 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.4630 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.3490 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.9000 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -8.4650 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.5010 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -8.9630 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.4640 -2.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.4030 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.3380 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.9590 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.2890 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -0.4320 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -5.7960 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -7.7680 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.3750 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.3910 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.7080 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -9.3410 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.7500 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.0980 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.3770 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.7430 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -9.2480 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -9.8390 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -8.5600 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END