NCID-ZINC01701263 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1120 2.2880 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.7620 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.1850 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.1550 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.8230 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.8250 -3.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -1.5080 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.4320 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.0010 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.2650 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.7830 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.0420 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.7840 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.2560 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.0570 -5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -5.1140 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -6.3500 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -6.2280 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -6.0900 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.3330 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.8860 -7.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.5520 -7.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.2790 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.0810 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.7200 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.4750 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.6970 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.8540 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -7.7950 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.5800 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.4160 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.9880 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.5310 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.5960 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.6330 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.7200 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.4160 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.4530 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.3450 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.8260 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.2830 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.2050 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.8280 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -4.2170 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -5.1720 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -6.4320 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -7.2400 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -6.9780 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -7.0150 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.7580 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -7.0300 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.3890 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.9960 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.3400 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.7490 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.8070 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.7030 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.5400 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END