NCID-ZINC01719514 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1350 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4960 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8800 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6370 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7500 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.0910 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.1410 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.0990 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.6230 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.8710 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.4380 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -5.7820 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.5460 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.9820 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.6460 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.9850 4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 -4.0280 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.5210 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.7740 5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.8930 7.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -4.1630 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -6.3420 8.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -7.6130 9.1400 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 1.1690 1.2140 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0940 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.6840 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1800 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.6710 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.5350 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.4820 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -6.3530 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.5480 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.4780 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -7.6850 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.3980 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.9830 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.4740 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.8280 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.5790 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -5.2240 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -3.8920 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -7.9460 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.5240 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.3380 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.6370 3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 20 52 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END