KEYORGANICS-ZINC02582782 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.8290 1.8070 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.7650 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0570 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1450 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.1900 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.0480 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.0780 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.8090 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 5.3290 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 4.9630 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.4490 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 7.2280 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 7.6440 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 6.8190 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 8.9730 -2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 9.6860 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 9.1340 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 9.9150 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 11.2600 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 11.8310 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 11.0350 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 13.2840 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 13.6200 -5.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 13.6370 -3.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 14.1200 -5.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 9.2960 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 8.6160 -7.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 8.3940 -8.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 10.1990 -8.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.0560 3.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.4500 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.5990 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.5120 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.3040 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 3.5840 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 3.5160 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 5.6660 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 5.8630 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 5.2560 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 5.2820 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.1560 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.9230 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 7.7040 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 7.5230 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 9.5190 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 8.0930 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 11.8730 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 11.4850 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 5.7200 -0.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4900 5.4320 -1.8380 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 49 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END