KEYORGANICS-ZINC04050712 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.6850 1.6330 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.1430 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.6160 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9830 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.5910 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.8330 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.4660 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.0810 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -4.4530 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.7630 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.5950 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.1000 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.3770 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.5070 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.2330 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.8680 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.0740 -2.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.0090 -3.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.8560 -2.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.1310 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.9780 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.8670 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.1400 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5750 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.3080 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.1260 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.3080 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.8240 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.7600 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.9950 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.8660 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 30 31 1 0 0 0 0 M END