NCID-ZINC01705613 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1410 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8570 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.9190 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.2280 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.8350 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.0900 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1860 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.4880 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.6910 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.5830 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.2750 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.7670 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.3770 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.2610 -0.0680 C 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 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.3310 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.7870 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.9990 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.7670 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.8060 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.5660 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.1500 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.0400 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.1090 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.1390 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.2450 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.4090 -0.0920 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 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 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 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END