KEYORGANICS-ZINC04091457 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1040 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.8270 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.2870 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.0980 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -8.4540 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -9.0420 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.2820 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.8800 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.1120 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.8000 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.0250 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.4800 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.7540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.5780 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.1220 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.8430 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.1500 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.9040 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.6520 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -9.0800 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -10.1180 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.7540 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.3970 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -4.1050 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.0140 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.2030 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.4880 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.8050 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.3620 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END