NCID-ZINC05385131 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.1020 1.2890 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0280 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6860 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0520 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.2820 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.4840 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5600 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.4170 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.2310 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.2080 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.9190 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.9320 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.9510 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4520 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0210 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.3730 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4010 3.6420 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.7040 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5470 4.4880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 4.2020 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 3.5540 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 4.1140 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9980 3.1680 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.1820 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 5.2890 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.1270 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 5.5520 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 2.5330 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -0.1670 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.0680 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7860 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 6.2200 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 5.3200 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 5.8380 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 5.9150 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.6830 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -0.9900 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 0.6860 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5670 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.5360 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 30 40 1 0 0 0 0 M END