NCID-ZINC05179464 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.1930 0.5790 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.9000 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.3440 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.3680 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.7860 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.5730 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.2350 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.6670 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -5.1460 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.2420 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 -6.3040 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.9970 1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9140 -3.9900 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -6.0280 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -6.2160 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3190 -4.9450 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0090 -4.1150 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.0990 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.7970 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.6080 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.9020 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -6.5880 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6140 -7.4870 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -5.5160 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.3390 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -5.1200 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.4650 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.9460 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.4940 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.9770 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.7490 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.0870 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.9700 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.5990 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0650 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.8420 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.5090 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -6.9740 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -5.6760 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.3420 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.0040 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.8640 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.8110 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -7.2430 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -7.6680 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -5.6810 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.1420 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.7240 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.9500 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.0220 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.5120 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END