KEYORGANICS-ZINC04060974 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.7430 -0.5450 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.4330 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.5400 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.0000 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.1110 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.3230 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.5950 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.6680 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.4560 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.1720 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.9780 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 -0.6310 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.2410 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5610 -0.0610 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 1.1330 0.2970 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.0930 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.0470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -5.5360 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.8900 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.7340 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.0050 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.5240 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.0720 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1990 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6500 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2300 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END