NCID-ZINC01661496 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5610 -1.9540 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.5780 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6070 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.8640 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.0350 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.5210 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.9790 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.2210 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.3230 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.1940 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.0420 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.1550 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.3000 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.1010 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -0.4110 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -0.3470 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -0.6320 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -0.9800 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -1.0430 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -0.7540 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.3540 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.2770 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.0360 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.1230 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.0440 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.8140 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.3570 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7150 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.9630 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.1630 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.1700 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.3250 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.4960 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.6390 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.0670 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.9080 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.6490 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.0990 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.2820 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.9160 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.1180 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 0.6220 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 0.3160 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -0.0750 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -0.5820 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -1.2030 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -1.3160 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -0.8000 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.1790 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.7490 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.9440 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.5330 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 0.8430 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END