KEYORGANICS-ZINC01395472 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.5710 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.7710 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.2740 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.5040 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.9060 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.2460 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8080 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.6060 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.4570 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.5940 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 4.0590 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 4.9240 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 5.1050 -5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 4.3400 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 3.6480 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 2.7810 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 2.6080 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 3.2920 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 4.1550 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 1.7650 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 1.6320 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 6.0960 -6.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 6.8780 -6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 6.6610 -6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 5.0670 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 4.7670 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 3.9600 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 3.4530 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.7530 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 4.5640 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.5560 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.4780 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7580 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.2900 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 3.4460 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 4.3450 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 5.4060 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 2.2490 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 3.1490 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 4.6800 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 2.6030 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 1.2580 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 0.9320 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 5.1640 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 3.7260 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 2.8220 -10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 3.3570 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 4.8020 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 1.5520 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 53 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END