KEYORGANICS-ZINC04060267 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4890 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0130 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.9220 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2160 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.0240 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6710 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2450 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.0800 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.3690 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.5920 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.5280 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.6580 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.9850 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.8450 4.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -4.2160 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.1990 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.0730 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.6880 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.1070 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.4710 9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.1840 5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.4090 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9660 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8090 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8500 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.7050 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.9110 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.2140 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.6200 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.5360 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.4970 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.6430 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.8880 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.1990 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.9270 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.4340 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.9030 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.6500 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -8.5840 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.7040 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.0060 9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.2420 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.9330 6.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4430 -5.2440 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.3910 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END