NCID-ZINC04916547 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6050 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.0180 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.8950 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.1630 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9560 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.9930 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -3.9520 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.1010 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 -3.9260 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.3810 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2640 -4.3440 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.4090 1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -4.4320 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.6260 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.7770 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.9160 3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.3360 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.8740 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.2540 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.9100 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.1560 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.9480 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.8030 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.2830 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.3030 -4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.7190 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.2780 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5370 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.4610 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.8860 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.1700 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.2460 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END