NCID-ZINC01577620 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0490 1.1710 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2800 0.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7580 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.2290 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.6350 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.3240 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.1130 -1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 1.0920 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.7800 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.4990 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.0070 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.8210 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.5180 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.6130 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.4400 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.1350 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.7670 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.1890 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 3.5130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 4.4150 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 3.9930 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.6700 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.8880 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.6310 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.5120 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.4530 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4740 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8480 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.8470 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.6230 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.6740 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.6430 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.7470 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.0180 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.7480 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.7040 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.1640 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.8500 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.3240 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.7790 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.4850 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 3.8430 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 5.4490 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 4.6970 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.3410 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.5600 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.9740 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5780 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 2 1 M END