NCID-ZINC01660457 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7070 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.0870 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0630 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6820 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8510 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.1640 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.7720 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.0410 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.6970 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.0820 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.8250 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.1820 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.9270 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.1420 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.2130 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.8610 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8420 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8860 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.8670 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.1750 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.6350 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.5920 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.1310 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.9630 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.1300 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.5780 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.9010 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.8600 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.6150 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END