NCID-ZINC05063307 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.4740 1.4910 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.5220 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.7430 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -2.5680 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.9480 1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8180 -1.6950 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.0630 0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7850 -1.5550 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.8340 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.4740 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -2.3750 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.5950 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.3120 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.3070 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.8540 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.4180 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.7660 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.9130 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.9640 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.8130 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.2820 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.0560 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.5080 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.0300 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.1740 0.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6290 2.1750 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.0060 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.9220 0.2220 H 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 13 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END