NCID-ZINC01625716 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.3250 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0870 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5940 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.1720 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.4480 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.8440 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6260 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9920 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7640 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.4430 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.3290 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.9820 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.8010 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.9580 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.2680 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.4620 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.2950 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.7650 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.4670 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.6440 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.1320 2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -4.5500 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.8760 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.4950 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.8200 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.7100 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2570 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.1730 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.6620 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.3510 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5070 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9320 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.4800 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.1960 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.1700 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.5500 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.7380 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.2580 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.3980 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.8430 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.5680 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.8800 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.6990 3.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6400 -5.6540 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.7900 3.3700 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 44 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END