NCID-ZINC01754552 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.0540 -0.5660 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.0070 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 1.0990 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4910 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 -1.5890 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.0270 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.9350 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.5440 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.7590 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.6720 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.2860 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.2260 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.8990 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.4140 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.4180 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.2260 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.4490 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.6040 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.5130 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.2970 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.1780 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.2720 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.4840 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.6050 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.3780 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.6510 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.1120 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.9630 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.2590 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.0620 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 2.6890 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.0330 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.1980 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.2080 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.6100 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.9730 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.3920 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.3960 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.3050 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.9540 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.5550 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.0090 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.9560 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.3310 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.7870 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1680 -1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.2120 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END