KEYORGANICS-ZINC04089543 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.8150 0.3760 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.4100 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.0550 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.1650 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.4650 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.2430 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 4.6260 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 5.0790 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 6.3830 5.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 6.7780 5.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 5.7670 4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.0420 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 7.1320 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 7.4720 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 6.7380 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 5.6710 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 5.3250 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 7.1240 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 8.1180 0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 6.0860 0.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 7.5700 1.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 4.3070 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 4.5940 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 3.8150 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.7540 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.4750 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 3.2510 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.6990 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.5100 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.7890 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.5030 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.6600 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.9010 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.6580 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 4.2280 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.0500 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.8950 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.6880 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.6350 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 3.1430 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 7.7340 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 8.3170 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 5.1060 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 4.5410 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.4250 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 4.0410 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1540 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.6610 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.0310 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.0110 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.5560 3.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5970 2.6600 4.4050 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END