KEYORGANICS-ZINC01403115 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2970 -0.0300 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.9190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.3110 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.8090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.0880 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.4720 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.2250 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.3430 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.2820 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7210 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 0.1640 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 1.4850 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.9270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.0540 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 2.4470 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4390 1.8920 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 3.4110 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 3.4240 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 4.3080 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 5.1800 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 5.1670 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 4.2790 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 6.3900 -5.1570 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.2120 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 2.9970 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 4.1340 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.2780 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.3070 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.0060 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.4810 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.1660 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -1.7520 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.1740 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.9590 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.4010 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 2.7430 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 4.3180 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 5.8480 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 4.2660 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 4.3060 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 4.6270 1.9290 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END