KEYORGANICS-ZINC01392887 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4230 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7830 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.1460 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1840 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.4430 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.3720 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0400 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.7440 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8400 5.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.9590 5.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.7090 3.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.4100 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.7560 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0100 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.3280 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.3920 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1390 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.1800 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.8800 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.3300 -5.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.0100 -5.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.2470 -3.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.2480 0.0050 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 -2.3020 0.6460 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.9810 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.1300 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.5410 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7020 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.7640 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.9680 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.6590 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.7400 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.3070 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.6410 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.1610 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.4820 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.1590 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.8220 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END