KEYORGANICS-ZINC01388644 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.5060 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.2480 1.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.2170 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.6470 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.4830 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.0400 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.1890 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.6680 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.9970 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.1520 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.6340 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.8830 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -0.2120 2.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -2.1860 2.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -0.9310 0.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.8360 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2390 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.0320 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.6070 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.3880 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.5960 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.0190 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.4480 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.9130 -3.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.6860 -4.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.5380 -3.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4500 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9150 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8940 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2380 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.5900 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.2150 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.5680 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.7130 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 2.5660 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.3720 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.5340 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.3480 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.4230 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.4470 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -2.8370 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.1770 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.4120 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 48 1 0 0 0 0 M END