KEYORGANICS-ZINC01382323 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.6760 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.1740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.4290 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.8080 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.5860 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.9890 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6040 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0040 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6540 -3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2630 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.0130 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6690 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.4170 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.4080 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -0.6920 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.7800 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.7680 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -0.7040 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -0.9120 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -1.0340 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -1.2450 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -1.3270 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -1.1970 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -0.9910 -4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -1.5570 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -0.3250 -7.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -2.2560 -8.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -2.3040 -6.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -0.9230 -1.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.5630 2.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9950 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9960 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.1230 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.1760 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.6620 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.5970 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.8100 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.2730 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 1.2560 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.6370 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6160 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -1.3440 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -1.2600 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END