KEYORGANICS-ZINC01392711 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.8290 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0230 -0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.3150 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.5710 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.8670 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.1880 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.4350 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -2.3940 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.0970 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.8090 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.7070 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 1.5660 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 2.8110 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 3.3760 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 4.6430 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 5.3480 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 4.7880 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 3.5180 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 2.8120 -2.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 5.3500 3.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.2100 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.2380 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.1250 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.0060 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -4.4540 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.6170 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -0.2980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.8260 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 6.3390 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 5.3400 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END