KEYORGANICS-ZINC01392228 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.9090 0.8810 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.5320 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.0430 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3370 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.1260 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.6100 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.3130 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.7500 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.4360 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.9490 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.1980 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.9820 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.4360 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.2110 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.4900 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.9790 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.2770 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -9.4670 -3.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.9100 2.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.1960 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.9120 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -7.1770 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.4120 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -8.6220 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -7.5970 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -6.3620 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.1540 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.8830 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.2900 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4920 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.4290 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.7350 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.2210 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.9530 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.2160 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.3270 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.9860 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.3390 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.4350 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.8240 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.7090 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -9.2130 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -9.5870 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -7.7600 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -5.5610 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -5.1900 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END