NCID-ZINC05700026 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.2660 1.5670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0570 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -0.3890 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5580 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 -0.3290 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0300 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 1.1040 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.2300 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 0.2340 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.3730 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 1.4530 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.1940 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.0860 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.6600 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.0740 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.2670 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.5440 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3390 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1770 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9980 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.7280 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.1830 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.2290 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.7590 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.0050 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.0130 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.4390 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1120 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.8530 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.7320 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.7300 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.6680 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.8800 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.5470 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9120 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5760 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.5350 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.5520 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.6850 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6080 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 40 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END