NCID-ZINC01570248 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.3700 -0.8320 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2300 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5210 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.7760 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.2330 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9150 -0.4710 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.7900 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.0260 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.1480 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.7930 -3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7910 -2.0740 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.0310 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.9980 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -5.1170 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -6.2720 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.3230 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.2070 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -7.3880 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -7.2290 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.1060 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.0470 -4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.7850 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.2730 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.4710 -5.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.6030 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.9210 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.4250 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.8570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.5930 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.0040 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1870 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.8700 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5690 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.7440 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.1000 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -5.0670 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -7.2340 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.2730 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.2660 -1.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2250 1.6090 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.7290 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.5750 -1.9770 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END