KEYORGANICS-ZINC04089661 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.6140 -0.3370 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4070 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.3840 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.4710 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5420 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.5090 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.5690 -2.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 0.4330 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4790 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.4960 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.8470 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.1200 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.2980 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.8010 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.1310 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.9530 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.4470 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.6270 -5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.0050 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -4.3740 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -4.8450 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -5.1840 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -5.0510 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -4.5810 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.2470 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.6470 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.6890 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.9880 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.6620 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.3130 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4780 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.1030 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4900 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.7370 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.1590 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.9880 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.0870 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.6220 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.1730 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.9490 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -5.5510 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -5.3150 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -4.4770 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -3.8830 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.6900 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.0580 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.2320 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.2110 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END