KEYORGANICS-ZINC02569423 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.0290 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.0590 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.8200 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.1970 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.8250 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.0770 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.6990 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -10.3300 3.1230 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.3310 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -8.7870 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.5730 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.1160 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.7080 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -10.6400 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -10.7290 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END