KEYORGANICS-ZINC04073013 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1460 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4570 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.8160 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6290 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0120 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8240 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.1800 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.7220 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.9610 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.2290 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.7810 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -7.0320 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.7760 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.0830 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.3850 -4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.4990 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2240 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1600 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.3900 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.4740 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.6620 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.0630 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.7180 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.5810 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -7.6550 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.0920 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.0410 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.8310 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.4880 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.8790 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.8630 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.0810 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END