KEYORGANICS-ZINC02570965 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.2640 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1090 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.7100 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0880 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.4610 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.0480 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.5490 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 4.1680 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 5.6920 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 6.2060 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 5.5860 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 4.0620 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.1760 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8650 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.8200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.3400 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8360 -4.6770 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.9890 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.8030 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.8020 -1.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.5080 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.2610 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.5980 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -9.1870 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.4390 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.1030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.8670 -0.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.7300 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.7190 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.3690 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.0790 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.8260 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.8900 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.8020 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 6.1330 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 5.9700 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 5.9280 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 7.2910 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 5.9520 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 5.8640 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.6210 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 3.7850 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.4730 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.5480 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.8020 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -9.1840 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.9010 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.5210 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.6620 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -5.1040 -0.9550 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END