NCID-ZINC01710795 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.7970 0.1440 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.4320 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.3060 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.0800 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.8320 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.8100 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.0380 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.2920 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.8380 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.3760 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -1.6530 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -0.3860 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 0.1520 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -0.5730 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 0.3270 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 1.6240 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.9670 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.2740 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.0380 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -4.3030 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -5.5530 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.8840 -5.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -7.3770 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.8350 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.8030 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.3020 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.8940 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.6850 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.6560 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.8030 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.4740 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.3630 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -2.0740 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 1.1380 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.1540 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 2.2450 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 1.5340 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 2.0840 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -4.4620 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.4510 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.3940 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -6.4050 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -7.1720 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -8.1830 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -7.6730 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -4.4130 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 25 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END