NCID-ZINC05640520 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.3440 0.6580 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.3550 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.1000 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8130 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4010 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.2270 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.4410 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.0030 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.9280 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.2200 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 -3.0690 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.8880 -1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7710 -2.1410 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.7140 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2160 -2.3240 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.5580 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2960 -1.5160 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.6730 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.4820 1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8920 -3.4380 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.8790 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.6430 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.8890 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.8100 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -5.5480 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -7.1620 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -7.1410 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.4400 -0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4640 -7.3540 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -8.8640 -0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -8.9630 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -9.1770 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -10.4360 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -10.8980 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -10.3400 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -12.0940 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -9.8590 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -9.4630 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.4680 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.5920 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.0520 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -4.4770 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.5090 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.0220 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.2410 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.6220 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.1180 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.4020 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -9.2600 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -12.4900 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -12.5770 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.7250 3.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1620 -8.1950 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -8.0130 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -8.0090 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 52 -1 M END