NCID-ZINC05086539 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.7300 3.2830 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.8390 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.4140 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1010 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.4280 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 -0.2510 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.6790 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 0.3460 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 0.7670 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0470 0.1850 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.0730 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9530 0.5950 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.3980 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1000 -1.4830 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.0020 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.7480 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5990 -2.4900 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.9080 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.1200 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -3.1950 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.5200 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.9750 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -5.0360 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -5.7400 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -6.0310 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -3.5720 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.4940 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.3960 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -0.2750 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 1.6450 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 2.2600 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.9950 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.9170 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 3.4320 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.5440 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.0510 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5770 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.4030 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.5550 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.0760 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.0990 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.0050 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.3940 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -6.6700 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -5.0980 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -6.4850 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -2.5990 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -4.3130 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -3.2390 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -1.1730 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 0.0780 1.9510 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END