CHEMDIV-ZINC00201504 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.4470 1.4740 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.0470 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5810 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.1610 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4760 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8550 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.9640 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9990 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.9220 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0950 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.5030 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.8020 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.8220 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -7.1600 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -7.4860 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -7.4740 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -7.1320 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.0330 -6.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -7.2040 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.6550 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.4470 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.1110 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.8790 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7850 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.8480 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1040 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3510 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5430 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5380 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5470 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4330 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -6.5690 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -7.1740 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -7.7510 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -7.7280 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.6300 -7.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.4820 -7.5500 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END