NCID-ZINC01714256 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7600 3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 -1.8050 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.3280 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -4.4020 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.6920 2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.6570 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.8540 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -4.5140 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.4200 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -5.4490 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -5.1280 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -6.0710 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -7.3350 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -7.6560 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -6.7110 -0.7000 C 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.3330 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.4240 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -4.6020 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.1400 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -5.8210 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -8.0730 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -8.6440 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -6.9600 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.6420 6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.0470 7.0580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END