NCID-ZINC05663928 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.5150 1.2950 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1260 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8050 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.1200 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.2390 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.9840 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.8010 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.2930 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.9310 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.1530 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.3710 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.4690 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.2040 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.6920 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.6200 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.2210 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.3800 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2340 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.6680 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.6360 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.2110 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.4170 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.6780 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.8470 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.7840 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.3890 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.8140 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.3520 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.9340 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1530 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9630 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.0740 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.5370 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.3270 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.6300 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.6660 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.7890 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END