NCID-ZINC05884327 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.4000 1.3170 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0310 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6860 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0120 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.6230 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.3860 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0620 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.4450 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1510 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -2.5180 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.6790 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.1030 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.9290 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8710 -3.8260 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.7060 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 -1.9750 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.9390 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.7920 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.6900 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.7040 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.8250 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.5980 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9310 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.9100 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 3.9490 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.7030 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.3240 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.8570 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.0850 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.7090 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.0700 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END