KEYORGANICS-ZINC04118479 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.8800 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.9130 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.8090 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.3270 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.3580 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.9420 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9160 -1.6710 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.1570 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 0.4580 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.2850 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 1.2680 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 1.8400 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 2.5970 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 2.7920 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 2.2290 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 1.4640 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 3.7480 -1.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6570 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.4200 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.8000 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.8350 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.1890 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.2450 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.8300 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.6310 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 1.6890 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 3.0400 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 2.3860 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 1.0220 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.4350 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.5580 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.9910 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END