NCID-ZINC05158669 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.1120 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6660 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1670 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0180 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6220 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.9670 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6280 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8760 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1200 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0200 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5700 -3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -1.7420 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2300 -4.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 -1.8810 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.5710 -4.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 -3.8850 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.5620 -4.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9340 -5.0960 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.7350 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.5510 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.5280 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.4580 -6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.2470 -5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8520 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8780 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8680 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.0480 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.0150 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.0460 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.1890 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.2720 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.9960 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END