NCID-ZINC01668056 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 6.3990 2.1140 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.5920 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.7090 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.3490 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.1290 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.7540 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.8580 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1670 0.0980 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.6040 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2950 -2.5600 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.8450 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.0450 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -3.2660 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.2870 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.0870 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.8640 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.8200 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.8850 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7050 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.0060 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.7770 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.8960 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 2.8040 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.6540 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.0820 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.1920 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.3810 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.5580 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.1910 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.8100 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.2030 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.4600 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -0.3220 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.0750 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.0460 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.0360 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6410 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.1320 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.9370 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7750 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.6140 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.6840 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.0410 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.6430 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.4360 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.6640 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END