NCID-ZINC06006426 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.3680 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1570 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.5980 1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -0.2650 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0180 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -0.2960 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.5430 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.9840 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 1.6510 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.4320 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1100 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.6700 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.8360 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.9750 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.0150 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5450 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.9720 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.4990 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.6900 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.2950 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.5310 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.6830 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.7020 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5960 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.4910 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.8770 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.9820 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.7660 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.2630 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.4760 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.1570 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.4570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.4930 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.9220 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.7740 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.3570 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.4490 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 3.7880 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.4320 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.6890 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.1640 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.0630 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.6580 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.7930 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.5110 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.5700 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.2040 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.4510 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 28 37 1 0 0 0 0 37 38 1 0 0 0 0 40 48 1 0 0 0 0 41 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END