KEYORGANICS-ZINC01389429 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.8920 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.2400 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.0850 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.4320 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -2.9170 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.0830 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.7740 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -3.2660 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -4.4190 2.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -2.2060 2.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -3.4970 0.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.6990 -1.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8840 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.3470 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.2390 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6690 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.2060 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.3100 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.4910 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0820 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.0860 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.6800 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.0110 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.6010 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.3670 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5420 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.9450 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END