NCID-ZINC05849722 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.4550 1.4960 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0210 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -0.3010 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.7370 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0040 -0.7880 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.1100 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.5010 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 -2.2150 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5270 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.6420 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.2720 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.5740 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.0530 0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 1.0310 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.4680 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.7730 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9840 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.8140 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.7050 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.6710 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.2090 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.2580 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.2910 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5920 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.6430 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.1100 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.1390 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.2630 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.0740 1.5760 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 M END