KEYORGANICS-ZINC01390542 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2310 -0.6430 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.1200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4410 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.5270 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8560 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.4480 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.6020 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -3.6410 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9990 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.5510 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.4120 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.3620 3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.0720 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.7150 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.0690 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.8050 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.7990 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.0650 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.3330 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.3360 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.0620 9.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.0260 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.9310 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.5200 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0310 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.4420 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.3770 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.3670 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.7630 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.7690 6.3520 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 10 12 1 0 0 0 0 10 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END