NCID-ZINC05081720 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.9660 -1.0800 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.0970 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.3320 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.9580 -3.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.9340 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.1440 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.8270 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.1970 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.0840 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.9480 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -0.0760 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.9660 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.3700 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.6910 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.4170 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9180 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.8600 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.3590 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.1280 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.3030 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.8840 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 1.6420 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -0.1820 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.7680 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.5680 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.2030 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.3690 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END