NCID-ZINC01753462 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4170 0.0220 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.2930 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.0990 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.4190 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2410 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7430 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.4220 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5930 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2630 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.4550 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.8370 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.2230 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.3300 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.5270 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 0.4250 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -0.5420 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.4020 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.2980 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -0.6550 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 0.0930 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.7910 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.3290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.1190 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.6010 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0630 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.8080 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4920 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.6060 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.0340 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.1050 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0180 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.2740 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 1.0910 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -2.1510 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.9640 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -1.5880 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -1.6240 0.2620 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END