NCID-ZINC05029551 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 0.0220 -0.6560 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0450 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7360 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1410 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8270 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0920 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7360 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.9940 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6010 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0570 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6750 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0550 -2.4120 N 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 0.0390 -0.5280 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6750 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9070 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8140 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4910 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0350 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1360 -4.7730 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 M END