NCID-ZINC05706598 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.6490 1.6930 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.5230 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5800 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5240 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.6620 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.7640 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.7020 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.5850 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.5850 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.5300 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.3680 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.2470 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.6640 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.6620 -5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -3.3720 -5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -2.9920 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -4.0080 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -4.8850 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -3.8230 -7.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -4.7180 -8.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4250 -5.1530 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -5.8110 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -6.7220 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -7.8150 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -8.3490 -7.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -9.1440 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -7.6450 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -6.6200 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -5.7370 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -5.9060 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -6.9390 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -7.8300 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 -3.9480 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 -2.8610 -9.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5520 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.4710 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.4820 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.7360 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.6790 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.7070 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.6370 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.5440 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -3.3460 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.2280 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -4.2010 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -2.9780 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -1.9960 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -3.0220 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -5.3540 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 -6.4280 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -8.2340 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -4.9270 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -5.2210 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -7.0520 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -8.6300 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 -4.4890 -9.5560 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 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 M CHG 1 56 -1 M END