NCID-ZINC01580801 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0150 1.2230 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.3490 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.7290 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.0220 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1460 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.4760 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6500 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.3850 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.4610 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.1610 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.3430 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.6840 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.6900 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 2.9960 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 3.9530 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 4.3340 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 4.2940 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 3.5140 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 3.6450 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 4.5290 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 5.2980 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 5.1910 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.3070 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -1.3390 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -1.4810 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -0.5980 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 0.4300 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.5750 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7120 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.9330 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.8280 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.7300 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.3800 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.8250 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.3830 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.5640 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.2850 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.4670 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.0400 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.5570 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.5540 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.0490 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.6290 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 5.9930 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 5.7930 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.0280 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -2.2820 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -0.7120 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.1180 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.3760 -1.5080 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END