KEYORGANICS-ZINC01400840 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0700 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.8850 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.1660 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2410 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.9600 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.5680 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.3390 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.4640 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.0720 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.4810 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.6660 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.8270 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.8090 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.6320 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.4730 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.2680 -3.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.1920 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.3010 0.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.6420 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.0260 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.0930 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.8040 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.9020 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.9720 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.4010 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.3340 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.0340 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.5280 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.3180 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.9170 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END