KEYORGANICS-ZINC01385878 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.7580 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.1320 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -6.5580 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.5560 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.1670 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.9280 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.5710 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.4530 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.6920 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.0510 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.6280 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.8460 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.8880 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -6.6700 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -6.4620 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -7.5300 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -8.8090 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -9.0330 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -7.9660 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -7.8690 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2940 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1280 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.0590 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.6360 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.2380 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.6020 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.1740 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.3820 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.0210 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -5.4680 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -7.3690 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -9.6370 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -10.0330 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END