NCID-ZINC05723076 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.3740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4930 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.8850 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.0050 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9670 -2.0530 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.3680 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0220 -0.8530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.5030 1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9020 -1.0240 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.1780 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 0.8530 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.6550 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.0490 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.6140 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.4570 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 3.8990 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 3.9270 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.0890 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.2540 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 0.8130 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4830 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -1.9480 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6080 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.5710 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.2820 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.8350 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.1420 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.2800 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.9620 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.2030 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.9650 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.5200 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 2.0140 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.5830 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 2.4380 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.0480 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 4.3040 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 4.5020 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 4.9560 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.5140 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 3.0970 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.5120 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.6490 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.1420 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.8800 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.5330 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.8140 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.0240 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.6290 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END