NCID-ZINC01765740 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 1.1770 1.8030 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.3110 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.4220 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.5370 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.2460 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.9510 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.4740 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.6580 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.1960 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.7550 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.2070 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.3130 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.9400 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.2060 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.3250 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.0930 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.1730 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.0400 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.2580 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.6120 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.1720 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.6120 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.1710 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.5860 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0260 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7440 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.7360 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.8220 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.8780 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.0190 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.3600 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.9500 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.6660 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.4310 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.5360 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.4260 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.7120 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.8600 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 M END