NCID-ZINC05700020 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.2520 1.6510 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1300 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -0.2640 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4820 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 -0.1910 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0300 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 1.1110 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.3160 2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 0.0930 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.2890 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 1.3750 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2040 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.0760 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.7360 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3390 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1770 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9060 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.9060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.0860 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.0450 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 0.2730 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.0270 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.7370 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.7310 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8230 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.5530 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.9120 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5690 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.2980 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6080 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 30 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 30 1 0 0 0 0 17 29 1 0 0 0 0 M END