NCID-ZINC01716824 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 2.0970 -3.6260 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.4190 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.4710 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.2630 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.3150 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.1070 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3640 -4.9260 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.1840 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.1180 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -6.5140 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.5520 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.6550 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3280 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.8650 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.5380 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.0750 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.3020 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.8640 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.1490 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.8960 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.1820 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.9940 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.7080 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.7400 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.0260 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.8380 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.5520 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.8650 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.3100 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.7190 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.2220 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -7.6390 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -6.1060 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -7.7360 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.1910 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.2470 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.7920 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.9460 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.4000 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4570 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.0020 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -6.8420 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -8.1560 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.6100 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.4570 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.6510 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.0840 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.0760 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 46 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 45 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END