KEYORGANICS-ZINC04091392 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0020 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0880 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.8410 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.2260 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.4550 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.4390 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.9300 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.5650 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.1070 -1.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.7220 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.5870 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -7.6150 -4.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.7710 -5.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.4960 -5.8210 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.4100 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.9090 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.1750 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.6720 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END