NCID-ZINC04824999 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5180 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0110 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -0.5330 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.2340 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.2650 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.5350 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3180 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8100 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5860 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.9160 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.9620 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.7250 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.0600 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.7840 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.1250 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.7400 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.0300 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.6930 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.9400 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -2.6860 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.3670 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -2.5320 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -0.0870 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 1.1680 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 1.2060 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 2.1420 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.1490 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.4880 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9910 0.0550 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.9220 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.5670 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4710 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8650 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9040 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8760 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.2280 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.3440 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.9180 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.9570 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -1.9880 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -2.9640 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -0.2410 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 0.9020 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 2.2200 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.5260 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 2.1420 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 3.1360 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 1.8720 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.5030 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.9330 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.4540 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.5990 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.1960 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END