NCID-ZINC01756816 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.2160 0.9570 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.5370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.1630 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.6250 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.2260 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.2840 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.2470 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6150 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.2370 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.2840 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.8450 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.3940 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.0360 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3010 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.9080 4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.9400 5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.1800 7.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 0.7900 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.9520 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.0860 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.2970 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.9860 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.0230 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.2420 7.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.4410 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.2050 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.3050 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.6850 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.1080 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9030 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4140 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.9440 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.5260 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.7370 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.2010 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.9380 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.9950 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.0110 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.5920 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.6630 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.4940 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.1900 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END