NCID-ZINC04721199 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.8250 -0.5380 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.2700 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.9540 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -2.0190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.3920 -1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2150 -1.0040 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6110 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -1.7230 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1120 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.3750 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4850 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 -1.5130 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.3720 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.0420 -1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2380 1.6810 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.0830 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.5260 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 1.2540 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 0.7430 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.4020 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.5710 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.3040 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.8460 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6270 -1.8360 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.5570 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8850 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8740 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.0340 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.6120 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.7980 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.6750 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.9400 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.7120 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.4500 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.3100 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.1260 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.4770 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.1140 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.2320 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.9410 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.2640 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.5770 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.7900 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.8460 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.4700 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END