NCID-ZINC05760687 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.1470 2.0010 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.6020 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 0.6800 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.2270 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.6640 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4420 2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -0.8780 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.8370 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.1960 4.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -3.8310 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.8920 2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -2.9560 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.8060 1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -4.8340 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.7190 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.0450 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.8270 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.2080 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.7240 5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.9980 6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.4060 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.4000 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.3980 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -5.3120 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.8960 -1.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -3.6490 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.6460 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5070 -1.8530 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.9860 -2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7500 -2.0890 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.5240 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4540 -2.7510 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.6660 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.9220 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -4.3130 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.9790 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.2120 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.9140 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.3970 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.6810 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4450 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.0210 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.9230 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.6000 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.4760 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.4940 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.1760 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.6830 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.4920 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.8710 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.1810 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.4790 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.7550 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.0740 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.5790 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.7070 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.9860 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.7370 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.0270 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 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 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 42 59 1 0 0 0 0 M END