NCID-ZINC01680633 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8160 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0640 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6000 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6120 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8690 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1770 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4980 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4090 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.7560 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4760 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.4060 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.2200 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.4400 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.2440 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.1160 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.8010 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.5430 -0.8140 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 19 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