NCID-ZINC04916556 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.9570 1.3200 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0760 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.6380 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.0050 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.8770 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.1290 -2.5410 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 0.7800 -2.9690 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.8030 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -3.1070 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.7340 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5880 -3.1570 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.3760 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -3.8160 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.2950 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.8360 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.3770 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.7340 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.4430 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.1790 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.8040 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.0560 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8620 -5.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7570 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.3160 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.1610 -5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.5060 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.8780 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.6420 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.4100 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.8900 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.3010 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.3460 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.2680 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.0180 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.0860 -6.3530 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