CHEMDIV-ZINC07006234 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.8080 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.6300 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.9820 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.4870 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -7.8520 3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -7.4790 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.9750 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -8.6670 3.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -8.3870 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -8.3940 5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -10.3890 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -11.1060 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -12.4250 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -12.7270 4.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -11.0950 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -13.4280 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -13.1090 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -14.7040 2.2570 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.3120 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.7290 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.0980 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.1990 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -5.4320 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.7150 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.7270 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.0370 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -7.7150 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -8.0290 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.7020 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.4240 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -10.6710 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -10.6860 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -14.9580 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -15.3670 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.1930 3.8360 N 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END