NCID-ZINC05064342 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 0.1900 1.9230 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.4160 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.1300 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.6590 -1.2240 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1080 -1.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.8290 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.9640 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.8070 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.9360 0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7630 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.5900 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.2620 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.1080 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.3960 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.3400 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0570 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.2310 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.8670 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.0400 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.6730 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.9040 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.7310 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.7140 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.4860 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.2340 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6390 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.6730 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.1580 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.3110 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END