KEYORGANICS-ZINC01393089 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -7.4790 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.7960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.2820 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.3680 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.0670 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.8170 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.8540 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -8.5080 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -7.4130 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -10.7520 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -11.5660 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -11.1070 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -9.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -9.7680 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.9850 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -9.3770 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -7.7920 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.8220 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -8.2820 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.9460 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -6.6960 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -11.0420 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -10.9540 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -12.6260 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -11.4010 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -11.1010 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -11.7820 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -9.7310 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -9.2950 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END