NCID-ZINC01708483 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -0.5000 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.3010 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1680 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.4410 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.2600 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.7850 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6150 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.9460 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.0230 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.8270 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.2950 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5020 -0.7810 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0380 -0.4160 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.1720 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5300 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9910 -0.0580 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.3460 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -0.9780 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.4850 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7170 -2.9720 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.9400 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.0840 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.8440 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -2.7760 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -0.3000 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6270 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.0290 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.5100 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4620 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.2980 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.4670 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.7990 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5760 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9120 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.6760 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 0.7400 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -2.1680 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.1620 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -2.7780 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.5760 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.4260 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.5560 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.1630 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 31 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 28 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 45 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END