KEYORGANICS-ZINC01403692 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.8070 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3330 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.5920 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.8830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.8290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.4150 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.7110 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.0430 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.3390 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.3590 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.6370 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.9010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.8880 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.6090 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.4950 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.6910 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 1.8600 0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 3.1890 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 3.8560 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 4.8970 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 5.2770 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 4.6160 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 3.5770 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1840 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.1670 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.1590 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -0.8800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -5.1530 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -7.4300 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -7.9010 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.0970 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.8190 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 3.5590 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 5.4150 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 6.0920 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 4.9140 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 3.0640 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END