CHEMDIV-ZINC00095353 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1760 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.6940 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7970 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.1290 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.8870 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.2930 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.9290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.7540 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.7430 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.5580 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 0.7950 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.7450 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 3.0030 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 3.3250 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 2.3850 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 1.1220 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 2.7060 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 4.0290 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.9500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.0080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -1.8600 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.4960 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.7380 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 4.3120 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.3910 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 4.7540 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 4.1530 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 4.1880 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.2390 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.5260 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.0190 -0.5300 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END