KEYORGANICS-ZINC04014718 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9170 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.1340 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8320 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.1660 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.9500 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.3700 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -9.0450 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.3120 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.9680 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -10.3470 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -11.0740 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -10.4270 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.1330 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.1950 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.9860 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.4560 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.9470 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.3320 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.3980 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -10.8590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -12.1530 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -11.0030 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END