NCID-ZINC05492932 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6290 0.3200 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.2980 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.7210 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.5840 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -1.5840 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.0130 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.7650 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.6680 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.7570 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.8540 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.9830 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.9120 1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.7800 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.7340 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.8220 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.6430 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.0760 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -3.7480 4.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2050 -4.1190 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.9240 5.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8360 -5.0620 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -4.4870 6.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7500 -4.4100 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -3.0990 6.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7130 -2.3110 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.0970 5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -2.9190 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -1.5900 7.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -5.4060 7.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -6.1240 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.2560 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3120 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.9490 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.6940 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.7210 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.1220 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.7060 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.3500 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.0410 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.5530 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.2380 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -3.6330 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -3.0910 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -1.4040 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -5.1790 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -6.8950 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.2900 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.4240 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.0280 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.1180 -3.0670 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END