NCID-ZINC01639793 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 6.1150 -12.5160 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -11.8940 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -10.5570 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -9.7500 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -8.3920 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -7.8320 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -8.6290 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -9.9930 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.0560 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.5700 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.8310 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.7390 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.9210 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.4540 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.6250 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.2540 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.7200 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.5490 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -1.5550 -8.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.1390 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 0.4730 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 1.3270 -11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 0.6890 -13.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.7840 -12.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -1.0070 -11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -6.3930 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -5.7190 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -12.4670 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -12.0790 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -13.5720 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -10.1420 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -7.7790 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -10.6310 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.2170 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.5770 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.1740 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.4260 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.3780 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -5.5150 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.0570 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.6660 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.1100 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.3040 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.0860 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 1.5400 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -0.0230 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 1.3450 -11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 2.3190 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.8670 -13.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 1.0690 -13.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.4290 -13.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -1.0110 -12.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.4010 -11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.6500 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.3790 -10.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4460 0.6390 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END