KEYORGANICS-ZINC04003199 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5640 1.7730 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.4290 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.3290 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.2760 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.6240 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.3690 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.2680 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.2410 -0.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.8630 1.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.3870 0.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.7870 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.5530 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.9130 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.6070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.0020 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.7220 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.0270 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.6300 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.1650 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.8430 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -10.1640 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -10.9570 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -10.3990 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -9.1790 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -9.0470 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -9.5580 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -9.4930 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -9.6940 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -9.7670 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.3550 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.0230 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.3140 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.4180 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.0050 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.0060 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.0530 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.5130 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.5660 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.1390 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.5110 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.9830 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -10.5950 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -8.9680 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -9.9720 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -8.4640 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -8.6660 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -10.3070 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -9.3230 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -10.8220 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -10.2320 0.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8840 -11.2280 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -10.2050 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 50 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END