KEYORGANICS-ZINC01394271 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.5900 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.6710 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.0620 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.1700 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.8840 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.4920 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.3940 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.9690 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.8610 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.2000 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.9760 6.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.7170 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.5770 6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.8640 6.0240 C 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.5090 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -5.0390 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.3360 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -4.7120 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -5.7440 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.2590 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.5450 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.4420 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.0610 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END