NCID-ZINC01682601 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.3590 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.7100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.5310 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.8550 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.8370 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.5210 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.0900 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.1100 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.7750 -3.5700 N 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 0.5120 -0.3560 -0.8950 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 -0.6530 -2.4910 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.7330 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.8620 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.8880 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.2000 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 3 0 0 0 0 M END