KEYORGANICS-ZINC03050938 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1540 0.5540 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5800 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.5430 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.6300 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.7990 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.7240 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.9630 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 3.8190 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 4.0370 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 3.5910 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.4090 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 4.8870 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 6.3130 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1090 6.2860 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 6.9850 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 7.1570 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 7.8120 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 8.3130 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 8.1210 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 7.4670 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 9.0120 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 8.1470 0.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 9.9700 -0.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 9.6370 1.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 7.0770 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.5980 -1.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.5360 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.4880 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.4190 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.5950 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.7830 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.3870 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 4.7840 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.1000 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.6460 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.0390 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.7380 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 4.3720 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 4.8560 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 4.1280 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 6.7960 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 7.9350 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 8.4890 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 7.3520 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 8.0210 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 4.5380 -0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5840 5.4700 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END