CHEMDIV-ZINC04678480 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0810 1.3980 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1310 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.6290 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.9080 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.3650 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.5440 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2660 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.8130 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.0410 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.5050 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -4.1920 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -3.6470 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -4.6070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -5.8090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -5.5440 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -6.5310 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -7.1400 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -8.2470 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -9.4880 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -9.6410 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -8.5470 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -7.2950 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 -8.7030 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 -10.0200 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.7580 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.7240 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7990 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5330 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4580 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.7690 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.5830 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.4050 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.5990 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.6400 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.7130 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.9920 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -4.4520 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -6.8130 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -7.4140 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.1010 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -8.1320 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -10.3430 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -10.6150 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -6.4420 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4380 -10.0050 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -10.6940 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 -10.3670 0.1930 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END