NCID-ZINC04919418 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.6580 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.1540 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.4090 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5620 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.0060 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6450 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0750 -2.2190 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.1690 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -4.4640 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.7650 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 -5.0230 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.5890 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -3.6700 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.4200 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.5480 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.7590 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -2.9770 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -3.9180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.2990 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -5.2220 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -5.7790 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -5.4470 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -4.5310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -6.7400 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.9210 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -6.8740 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.7460 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -8.1030 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.5900 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.6340 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.3320 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.0610 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.0600 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.0410 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.9600 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2810 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.3610 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.0570 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -4.2690 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -6.9950 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -7.1580 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -8.0400 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -8.9890 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -8.1670 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.2920 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.2530 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.9460 -4.1550 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M END