NCID-ZINC05486549 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.6780 -0.5040 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.0450 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.7040 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.8240 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.2860 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.6320 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.9040 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 -2.1810 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5510 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 0.0830 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.5620 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.7390 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.0500 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.0090 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.8280 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.3450 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.3360 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.1600 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.5520 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.3530 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.7720 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.6160 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.1780 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.8830 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7980 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.9660 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END