NCID-ZINC05518372 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 1.3600 -0.6960 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6100 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.6110 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.7750 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -0.1020 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.3980 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.2520 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.9570 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.5030 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.0210 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 3.6250 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 3.6360 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 5.0880 -3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7170 5.5610 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 5.6010 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 5.0940 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 5.6490 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 5.3960 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 4.4990 -5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 6.7400 -4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 7.1490 -6.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5880 6.5490 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 8.6450 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 8.9860 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 10.4690 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 11.2940 -5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 6.8360 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 6.3940 -7.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.1320 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.5900 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.9500 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.4380 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.0040 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.7040 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.3940 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.6440 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.5300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.4210 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.6240 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.1190 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 1.1890 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 3.1100 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 6.6950 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 5.2920 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 7.4580 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 9.2270 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 8.9700 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 8.3800 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 8.7360 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.7520 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.6450 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 10.6890 -4.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3240 7.0350 -8.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END