NCID-ZINC05341374 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.6470 2.0240 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.5230 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 0.0470 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.0800 1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 0.4920 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.0910 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7220 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1380 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.6340 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.9460 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.5680 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -2.2060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.6760 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.1780 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -1.6820 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.3080 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 0.7170 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.9680 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.3540 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.1560 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.0330 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.4180 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6380 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.6450 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.5040 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.4550 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.1820 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.9390 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6080 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.0330 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.5770 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.1260 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.2830 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.7180 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.5910 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4870 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.0350 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.9020 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.2680 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.7280 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.2760 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.9870 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.6550 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.6540 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END