KEYORGANICS-ZINC04049757 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.4480 1.3950 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.1070 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.8860 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2600 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.8650 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0730 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7000 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.3370 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.0230 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9170 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2660 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.0990 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.4680 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.0160 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.1770 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.8090 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.4870 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -11.2690 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -12.5860 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -13.1520 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -12.3040 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -10.9880 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -12.8630 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -12.0020 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -12.5380 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -13.9180 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -14.7140 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -14.1780 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.7990 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8040 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.6660 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.4160 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.8670 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.5350 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.0860 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.6740 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.1150 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.5980 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1580 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -13.2130 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -14.2250 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -10.9320 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -11.8960 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -14.3680 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -15.7890 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END