KEYORGANICS-ZINC04118430 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0830 1.4510 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0630 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.7430 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.1720 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2160 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0410 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.5440 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 4.2540 1.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 6.0320 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 6.1280 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 6.8620 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 6.7120 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 6.2990 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 7.1220 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 6.7210 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 7.0860 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 7.8620 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 8.2670 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 7.9030 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 8.2450 8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 9.7690 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 10.1430 10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 9.5590 11.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 8.0480 11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 7.6650 9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 6.4630 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.3730 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.4550 0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.0750 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3770 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.7970 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.6560 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.7950 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.9680 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 6.5970 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 7.9260 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 6.1180 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 6.7560 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 8.8760 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 8.2520 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 7.8090 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 10.2720 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 10.1560 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 11.2340 10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 9.7770 10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 10.0330 11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 9.7920 12.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 7.6740 11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 7.5610 11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 6.5720 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 8.0250 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 6.8850 1.5720 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 52 -1 M END