KEYORGANICS-ZINC04051107 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0030 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.6860 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0720 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7840 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1130 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7100 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.3030 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.9330 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.9900 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.1780 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.4080 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.4860 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.5590 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.9670 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.4680 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.7250 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.7400 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.1530 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.9810 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.6220 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.2910 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2910 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8750 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8570 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8690 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.1400 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.5990 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8440 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.9480 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.1240 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.3110 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.5560 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.0640 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.5950 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -6.2920 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.9340 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -7.7450 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -7.9330 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -8.2360 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.2440 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.6020 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.4140 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.6650 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.6660 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.6330 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END