NCID-ZINC05064528 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.8980 1.3380 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.0080 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.0970 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2400 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 -1.5870 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.0460 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.5500 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.6710 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.9000 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1670 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.0960 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.2750 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.1930 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.0630 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.2680 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.5680 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.5990 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.3720 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.1060 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.2080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.3640 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.4710 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.0570 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.1950 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0650 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.8600 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.4640 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4010 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.0990 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.4060 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.5050 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.4350 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.4990 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.9030 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.6150 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.6580 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.9040 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.7870 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.9970 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.2600 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.3540 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.8140 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5710 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.1620 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.9330 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.4370 1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2890 -3.4650 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.8960 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.6520 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.1190 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 46 1 M END