NCID-ZINC05835345 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7760 2.8430 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.9060 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.2180 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.4570 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.7160 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.6820 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0790 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.5200 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.8420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.6830 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.2570 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.0480 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.2620 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.6940 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -3.9150 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.3420 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.3200 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2690 -0.3170 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 2.5720 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3820 3.4380 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 2.3600 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 3.2210 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.0360 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 2.7390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 2.9880 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 3.1520 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 3.0780 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.3880 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.4950 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.2670 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.8110 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.0460 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.0390 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.2950 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.3100 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.7180 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.8760 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.6430 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.0660 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 1.8340 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 3.5870 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 3.8930 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 2.1400 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.3260 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.4330 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 3.3810 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 3.4790 2.4670 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END