NCID-ZINC01662135 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 0.5130 1.2480 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1570 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8250 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.1570 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.1620 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.7360 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.2600 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0330 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3040 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.8920 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1100 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.1860 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.3580 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.2260 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.8960 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.6320 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.8070 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.1390 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.5120 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.3990 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.4660 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.3530 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.5300 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.6430 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.6910 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.0410 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.4160 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.2840 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.2650 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.1120 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4370 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.1370 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7010 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 34 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 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 34 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END