NCID-ZINC05496601 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0380 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9290 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.0620 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0800 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8450 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.1190 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -0.6680 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -1.0000 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -1.7160 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -2.0660 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -1.8660 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -1.2220 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -1.2160 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -1.8420 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -2.4820 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -2.4930 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.7770 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 -3.3950 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.6500 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.5680 1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1930 -3.1220 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.6550 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0700 -3.2550 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.8630 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.7550 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.0030 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.8660 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.8900 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.4680 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.4770 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.7420 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.7510 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -0.7400 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.7200 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -1.8380 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -2.9720 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -2.9950 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.2440 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.6800 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.0720 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.3690 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.4090 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.4960 2.1740 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 8 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END