NCID-ZINC05395974 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.1000 2.2020 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.8000 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0390 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.4750 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.3710 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.7380 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.2600 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.4150 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.9310 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.0300 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.6070 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.2400 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.7260 3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9830 -3.1170 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.9880 5.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -1.6790 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.7010 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.5850 6.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.4550 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.6320 6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.7730 4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9500 -1.0740 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.2730 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.8580 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.5870 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.6230 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.9350 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.2080 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.1650 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -7.5600 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.0930 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.1170 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.4770 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.7560 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.4430 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.5450 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.3640 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.0540 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.7470 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.3200 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.8930 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.9870 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.3300 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.2870 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.1150 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.6150 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.5650 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.4080 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.3730 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.1770 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -9.0600 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END