CHEMBRIDGE-ZINC04845525 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.8220 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.3430 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.7400 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -8.1510 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -8.4590 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -8.1070 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -8.3190 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -8.8560 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -9.0710 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -8.7520 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -8.2150 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -7.9940 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -7.4050 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -8.5160 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -8.5920 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -8.9640 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -9.5200 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.5260 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.5000 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.8120 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.6560 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.6570 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.5010 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -9.5230 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.8840 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -9.1050 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -9.4900 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -7.9660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -6.8220 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -6.7600 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -9.2490 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -7.8590 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -9.3880 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -10.4920 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -8.8530 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -9.6380 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1920 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5230 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END