NCID-ZINC05028875 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.4770 1.3920 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.1080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.7860 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0340 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5550 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.9240 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.7890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.2970 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.9080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.4140 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.4340 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.2710 0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0300 -3.2870 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.7520 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.6470 1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3640 -3.5700 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -5.1070 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9910 -5.1980 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -5.5700 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7520 -5.4480 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.6860 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9290 -4.6580 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.2590 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7110 -6.4380 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -7.4320 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -6.9260 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.0170 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -8.5800 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -5.6450 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -5.9220 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -3.2070 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.6780 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8470 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.7350 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.8930 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.3260 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.8550 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.7280 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -2.7780 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -7.2240 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -8.7860 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.4550 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -9.0270 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -9.3350 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -8.1960 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.1080 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -6.3500 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.7520 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -5.6870 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -2.2940 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END