NCID-ZINC01677443 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -2.5670 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.7870 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.7510 0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4800 -1.8240 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.7890 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.8800 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.2060 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.9970 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.8380 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.8320 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.7960 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.1370 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -1.9180 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.2180 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.8560 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.7590 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.7120 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.1540 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.1230 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.8730 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.8150 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.6680 4.1470 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END