KEYORGANICS-ZINC04110330 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5150 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0380 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -2.3590 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.6550 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 -3.7340 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.1410 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.2740 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.9320 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.9920 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.3770 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -2.8160 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5940 -1.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.6800 -0.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4910 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.6170 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.0990 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1840 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.6220 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.9760 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.8950 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.4520 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.2270 6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.6100 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.1920 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1110 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.6700 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.3640 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.4650 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.6480 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.3350 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.1260 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.9060 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3180 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.1660 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.6970 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.2290 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.1950 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END