KEYORGANICS-ZINC01391973 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5160 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1800 2.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.5810 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.3620 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.4800 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.2030 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.3130 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.5160 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.1990 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.6770 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.0250 7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.2690 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.7530 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6220 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.9720 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.8440 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.1880 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.6640 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.7950 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.4520 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.0410 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.1790 -7.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.9830 -8.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.3110 -6.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5150 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8650 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.6040 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.2050 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.1400 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.2210 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.1360 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.2060 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.1580 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.0350 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.5610 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.4750 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.2530 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.8660 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.3870 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.2230 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.4800 0.0070 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 15 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 46 1 0 0 0 0 M END