KEYORGANICS-ZINC01383860 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7110 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0980 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7480 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.1180 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7200 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.2160 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.1820 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.7760 -2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.9280 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.2160 -5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.9600 -5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.7170 -7.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.3620 -8.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0680 -9.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.9670 -7.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1140 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.8490 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.2230 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.8630 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.1270 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.7530 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.5890 -7.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1460 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.0220 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.2410 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.1160 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.8240 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8710 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8840 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8580 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8530 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1900 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.8720 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.1710 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.3500 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.7980 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.6260 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.1790 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.7800 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.1470 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.9090 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.3990 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.0760 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.8120 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2840 3.1600 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END