NCID-ZINC01614479 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5510 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0790 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.0630 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.5350 0.0450 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4180 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1410 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.2380 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.4450 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4890 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.4730 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.4180 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.2100 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.1240 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.5010 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.1660 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 25 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 25 26 1 0 0 0 0 M END