NCID-ZINC01595639 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 -1.1860 -0.7120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.2360 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.8930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.1950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.7940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.0580 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.7480 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.0830 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0780 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.3750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.8130 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.9730 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.7180 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.1870 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.9010 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9210 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.8970 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.1910 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.9590 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.4060 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0100 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 28 2 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END