NCID-ZINC01631027 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4280 1.8850 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.5040 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.3230 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.2290 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.6160 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.4400 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.6860 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.9030 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.0120 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.7850 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.1310 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3190 0.7790 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.7020 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7960 -1.2670 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 0.2990 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 0.7520 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -1.5970 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -2.6310 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -2.9590 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -3.3750 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -4.6890 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -5.4310 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -4.8600 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -3.5470 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -2.8030 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 0.9230 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 2.1890 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.7020 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 2.8980 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 3.9620 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 4.6750 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 4.3350 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 3.2810 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 2.5630 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.5290 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.0710 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.3990 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.0740 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.5160 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.5180 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.3030 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -5.1420 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -6.4520 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -5.4380 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.1020 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -1.7760 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 4.2410 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 5.4970 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 4.8950 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 3.0230 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 1.7600 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 0.5610 -0.9600 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 52 -1 M END