KEYORGANICS-ZINC01394030 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5940 1.4960 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0120 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5750 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.9390 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.7590 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.2220 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8130 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.3760 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.2370 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.7660 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.6280 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.1390 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.6340 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.0260 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.4940 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.0120 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.8100 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8960 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.8700 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.0870 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.3590 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.8260 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.2850 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.9480 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1290 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.9050 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.1160 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.6400 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.4020 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.1040 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.3470 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END