KEYORGANICS-ZINC01383629 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2360 -0.5520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9980 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.4590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.8230 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.6490 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.1870 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.8880 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.1490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.5210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.4130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.9470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.5820 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.6840 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -7.8290 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -7.2810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -8.4010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -9.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -8.1210 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -9.1970 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -8.9280 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -7.5940 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -6.5800 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -6.7290 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.7650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.2120 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.8840 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.4750 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.2220 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.6230 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -6.6730 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -6.6620 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -9.2110 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -10.1560 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -9.6340 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -9.0430 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -5.5970 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -6.6870 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -6.0550 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -6.4900 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END