NCID-ZINC05521433 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.7080 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 -0.1690 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.1970 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.2200 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.6850 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.7330 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.3190 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1510 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5610 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7250 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.1070 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.1840 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 1.0120 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.0970 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.3590 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.5030 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 24 1 0 0 0 0 M END