KEYORGANICS-ZINC01385883 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0900 0.7800 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6930 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.6030 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.9550 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.4060 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.4840 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.1190 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.2000 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.4680 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.6530 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.5030 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.5720 -2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -5.4780 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.4680 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.1880 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.2630 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.0390 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.8700 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.9360 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.8000 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -9.2700 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -10.3750 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -11.6180 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -11.7680 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -10.6760 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.4280 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.2080 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.2750 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.9230 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.2510 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.6590 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4020 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.3320 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.4430 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.3290 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.3970 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.2710 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.1740 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.9860 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.1270 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.8980 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.9620 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -10.2590 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -12.4740 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -12.7430 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -10.8010 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.5760 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END