NCID-ZINC05368612 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5220 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4890 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.2990 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.1500 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.6250 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -0.5820 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -1.6660 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0020 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 0.2480 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.2720 -3.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 2.1150 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2820 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 0.6560 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.7390 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 1.4380 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.5840 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.8370 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.7700 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 3.7740 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.4010 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.2260 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.7130 -3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 2.9870 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.7150 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 3.9000 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.4440 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.9780 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.6390 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4960 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9050 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8770 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8740 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0810 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.5460 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.7460 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.6320 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.1150 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.1850 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.4280 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.2500 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 4.6700 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 3.9540 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5260 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.6570 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.6200 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.3140 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.6980 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.1240 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.5860 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.1240 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 4.4030 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 5.0360 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END