KEYORGANICS-ZINC04014043 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.6960 1.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.0530 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -2.5670 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -3.2920 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -2.2190 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -2.7510 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -4.2800 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -2.2490 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -2.2850 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.5560 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.9380 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.8990 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.5430 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.0420 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.0580 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.2050 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.3130 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.8920 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.3850 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -0.9640 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -4.6120 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 -4.6800 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -4.6380 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -1.1600 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -2.6480 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -2.5810 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -2.6430 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 -2.6850 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 -1.1960 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.3900 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.2830 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.5250 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.9620 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -8.4150 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -8.5410 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -8.2990 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.1250 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.6880 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -6.5620 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END