NCID-ZINC05124718 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.6470 1.4810 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0470 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -0.5440 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7000 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -0.7150 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.0070 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.2050 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.3220 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.2290 3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.6880 4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6650 1.4470 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0740 6.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -0.8520 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.9010 7.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 1.8080 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.2740 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.5130 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.1720 8.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 1.1950 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.1110 7.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0320 1.1340 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.2910 7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.2690 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.3520 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.3630 5.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 1.7470 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.4410 4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.6400 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.2990 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.9190 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8600 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.9110 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.2520 8.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.5550 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.0920 7.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7210 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.2890 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.8850 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.7990 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.8480 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.8580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.3100 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.7840 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.3600 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.5620 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.9110 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.8320 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.5900 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8660 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.1940 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.0180 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.5590 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.3320 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.7080 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 M END