KEYORGANICS-ZINC01396380 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.1930 5.3070 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.0980 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 3.8200 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.7500 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.9590 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 4.2380 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.6220 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.2710 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.7000 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.4920 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.3220 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -1.4140 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.6800 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.8570 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.7610 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.9350 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.4680 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.5090 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.3940 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.8460 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.7950 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3910 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.3070 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 6.3070 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 5.9340 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.6580 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 4.4010 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.7110 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.2590 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.8120 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.1100 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.6390 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.6150 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.6650 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -1.2790 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.5320 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.8460 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.4760 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.8260 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.9190 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.5000 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.4130 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.4970 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.8420 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.3920 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.8010 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6920 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3880 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.3570 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.7090 -3.1640 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 50 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END