KEYORGANICS-ZINC01394791 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3700 0.9580 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.4770 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.3460 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.6770 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1670 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.2810 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.9510 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.6230 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -5.1430 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.2870 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 -4.6760 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.6370 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.6690 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.7050 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.9320 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.0480 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.9430 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.7170 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.5970 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.0600 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.4870 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.1560 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.5170 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.3830 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.0870 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.7290 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.5600 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.3560 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.0640 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.9900 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.3230 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.6070 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.2840 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.8100 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -9.0080 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.8450 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.6290 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.8430 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.3610 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -8.0680 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.2380 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.9500 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.9890 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.4220 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.7500 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.2430 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.6430 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.2710 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.1830 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.5180 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.8600 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.8780 -1.7420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3340 -5.0600 -2.4630 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END