NCID-ZINC01653630 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8250 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.7910 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.2610 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 2.4860 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 2.9390 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 3.0120 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.6030 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 2.2780 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.9550 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 2.5240 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 2.8360 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 3.2910 -4.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 3.1510 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 2.4360 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 3.4440 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 4.7700 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 4.7160 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 5.6670 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 5.9970 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 6.1870 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 6.8990 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 7.0740 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 6.5360 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 5.8250 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 5.6540 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 2.4780 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.5990 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 3.3310 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 1.5860 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 2.1060 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 3.3500 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 3.2800 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 6.8490 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 5.9200 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 7.3190 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 7.6300 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 6.6720 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 5.4050 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 5.1010 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.6620 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 2.1060 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 2.0710 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 46 47 1 0 0 0 0 M END