NCID-ZINC05085995 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1530 0.9810 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.1900 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.5390 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.5630 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.3050 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.2780 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 0.5090 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 0.7690 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 0.7930 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.2590 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.2360 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.0090 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.5560 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.0750 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 0.4880 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 0.9500 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 0.9960 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END