NCID-ZINC01592240 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1010 1.5020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6960 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0560 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.1820 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8470 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.1560 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.7960 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.0740 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0970 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.3010 -3.2400 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.0250 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.8370 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8850 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8730 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.1440 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.5780 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7310 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.9270 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.7080 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.2740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4520 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.0770 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.0030 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2230 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.1090 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.1440 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END