NCID-ZINC01727836 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.8310 -0.1260 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.9260 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.0360 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7610 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.1430 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.0630 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.9500 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.0750 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.6480 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.1420 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.4420 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.8130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.6030 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.0240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.7430 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.3900 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7300 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.6620 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.4900 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.2130 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 0.1730 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -2.2680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -3.6740 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.6420 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.6540 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.2500 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END