NCID-ZINC01640572 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -2.1580 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.6490 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.0800 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.7980 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.1020 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.6720 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.9500 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.5530 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.8470 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -3.6920 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -4.0330 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.8490 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.0940 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.0830 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.0880 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.7500 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.8730 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.5870 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.7210 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.4700 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.0680 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.6820 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.6120 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.7560 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.4420 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -7.5100 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.5240 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.1080 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.6030 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END