NCID-ZINC05004704 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.4590 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0570 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4980 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -0.0860 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0240 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -2.2740 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.6650 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -2.3700 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.2470 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1400 -2.6570 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.7210 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3510 -0.2840 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.1590 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.2870 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.8260 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.6420 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.0900 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3920 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.5750 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.4740 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.9800 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8160 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.6780 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.7100 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.5060 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.1890 0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2250 1.5220 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.4020 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.7130 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 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