NCID-ZINC01571098 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.4360 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0660 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7680 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.1540 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.8390 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.1430 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.7530 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0140 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1850 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.7330 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.6610 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.3350 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.0830 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.1660 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.4890 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.5690 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.8920 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.3380 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.9750 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.2690 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.8520 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.7190 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8560 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8200 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.2360 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6810 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.0800 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.2780 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.6060 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.7520 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.5950 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7220 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.0350 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.8550 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.2270 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.8130 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.9000 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.2900 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.3920 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4110 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END