NCID-ZINC01570960 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3770 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.5170 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0580 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 -2.4100 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.5730 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.9580 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.6080 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.2380 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0040 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.4610 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0700 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7860 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8810 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.1760 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1640 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.5660 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.4800 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.8020 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.5510 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.5570 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 M END