NCID-ZINC05049323 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5490 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4810 -1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0070 -0.5960 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.0730 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.4260 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.2990 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.8180 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.6980 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.0490 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.5270 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.6450 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.9060 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.2180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.2210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0330 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.2790 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.5180 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.5230 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.2800 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.0270 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.2200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.2090 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 0.0420 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 0.2820 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.7640 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9360 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8780 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9210 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3100 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3680 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.1580 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.7930 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.3300 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.9560 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.0160 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.0370 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.7010 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.2530 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.0620 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.4110 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.2830 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.7070 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.4130 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -0.3950 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 0.0470 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.0320 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 3 1 M END