NCID-ZINC04215669 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5740 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0450 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -0.3380 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4840 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0000 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -2.4010 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.4470 2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 -2.0210 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.9340 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.4560 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.9710 4.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -4.3820 3.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0660 -3.8880 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.9790 2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -4.4230 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.4290 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.0770 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.5800 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.8690 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4430 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.3100 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.8890 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.9880 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.7130 5.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7220 -3.8490 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.0670 6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.4630 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9500 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9450 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9170 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.0640 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1700 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.8450 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.2620 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.0980 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.1180 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.9190 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.5060 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.3140 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.6470 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.3450 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.4190 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.2740 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.8760 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -6.0240 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.9230 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.3920 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.6180 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.5420 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.9930 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.5460 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.2010 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END