CHEMBRIDGE-ZINC04678120 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.1540 1.3650 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1380 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5710 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.9740 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.5220 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.7180 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.2240 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.5930 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.1230 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.4530 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.2970 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.8140 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.4540 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.8940 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.7210 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.4730 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.2140 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.8010 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.4460 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.0290 -1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.3530 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.0620 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.2860 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.3840 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.2470 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.0020 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.9230 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.7860 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.9080 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.6730 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.5840 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.6810 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3570 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.0280 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.3510 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.6640 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.5680 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.4800 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.8580 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -7.3470 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.4780 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.5450 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.3890 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.2200 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.4630 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.8870 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END