NCID-ZINC01574107 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1170 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8810 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1880 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6300 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6810 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9870 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2490 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5680 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3390 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3830 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.4930 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8070 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7490 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.3040 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2390 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0640 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6270 2.5720 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 2 0 0 0 0 2 7 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END