KEYORGANICS-ZINC01392752 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8130 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.2030 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1140 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8040 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.4770 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2790 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.2290 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.1900 -3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.2080 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.1530 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.4000 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.3500 2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3760 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.1190 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.2500 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.0570 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.1730 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.0140 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.3180 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.4420 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8640 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8510 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8490 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2120 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.2030 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.4100 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.0780 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.4630 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.6840 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 10 3 0 0 0 0 11 12 3 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END