KEYORGANICS-ZINC01398121 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.1110 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.1780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.2710 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.9870 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.1460 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -1.1410 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -1.4800 1.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -1.3620 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -2.6640 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -0.1910 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 0.9380 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 1.9490 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 1.8310 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 0.7020 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -0.3110 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.9360 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.0260 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -0.2460 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.9400 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 1.0300 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 2.8310 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 2.6210 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 0.6100 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -1.1950 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END