NCID-ZINC05810410 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.4340 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6500 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0790 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.6600 -2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -4.3360 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.2100 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 -4.6160 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.6790 -2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -2.3230 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.2410 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.0830 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.4560 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.5650 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.6880 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.8950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.5310 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.4570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.1200 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.8250 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.1410 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.2790 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.9780 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.8050 -4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.8280 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.1130 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -9.3730 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -10.5180 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.2190 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.6000 -6.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.2360 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.2890 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.3000 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.2590 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.4700 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.4110 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.0330 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -7.1050 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.6400 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.3870 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.9430 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -9.8200 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.8620 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -10.7980 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.1940 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.7050 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.7680 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END