KEYORGANICS-ZINC01400592 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5580 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.3710 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.7130 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.8010 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.8710 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.6280 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.3250 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.2560 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.4790 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.6330 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1700 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.3170 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.4800 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.9270 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.2120 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.0490 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.6070 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.4050 3.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.7790 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.6760 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.5540 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.1890 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.1040 1.7060 C 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 -1.0200 -0.3810 0.0100 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 2.7140 -5.8870 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.4550 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.1490 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.2470 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.1530 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.2430 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.2580 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.0540 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.5610 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.4830 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.6800 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.3850 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.6890 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.5810 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 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 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END