CHEMDIV-ZINC06942102 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4250 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.4510 2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -6.7740 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.9520 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.2810 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.0980 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -8.7840 5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -7.0640 4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.6070 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -7.7430 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -7.2660 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -6.8490 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -5.7130 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.1900 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.2510 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.1270 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.4370 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -9.1160 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.7560 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -8.5950 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -8.0410 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -8.0760 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -6.4150 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -7.7000 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -6.5090 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.4150 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -4.8610 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.3800 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -7.0410 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END