NCID-ZINC01611233 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1500 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4560 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8510 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6330 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0030 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.9850 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.6070 2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 -4.4230 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.0200 4.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -4.4640 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.5240 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.9150 5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.2850 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.0210 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.2640 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.7700 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.0330 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.7860 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.0910 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.9730 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -8.3340 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.8140 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.9320 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.5700 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.2270 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.1410 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5890 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.4070 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.8400 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.9610 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.6480 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.2070 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.5990 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -9.0240 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -9.8780 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.3060 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.8810 3.0900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END