NCID-ZINC01558183 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.0910 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.7910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.1860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.8870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.2150 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -0.8370 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.1090 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.3660 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.9960 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 2.0140 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 3.4150 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 4.0630 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 3.4340 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 5.5700 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 6.0300 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 6.3860 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.7170 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.9670 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -2.7760 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -0.3220 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 1.5110 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 3.9180 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 5.9350 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 5.9530 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END