NCID-ZINC05208882 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 7.4380 1.5120 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.1180 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.5820 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.1040 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.5230 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.2110 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.2210 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.4640 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.0920 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.3370 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.0550 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.6980 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.0470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.5980 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 4.0730 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 5.5980 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 6.0730 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 7.4350 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 7.9710 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 7.1300 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 7.6740 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 9.0580 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 9.9020 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 9.3790 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 9.7340 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 8.3380 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 7.8760 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 8.7700 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 10.1430 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 10.6270 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 2.0420 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -0.4140 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.6610 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 3.2910 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 3.1700 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8220 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6320 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7760 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.9630 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.6400 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 3.7700 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 6.0310 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 5.9010 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 5.8150 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 6.0580 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 7.0270 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 9.4650 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 10.9700 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 6.8160 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 8.4130 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 10.8320 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 11.6930 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.5710 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 10.1960 2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 53 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 54 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END