CHEMBRIDGE-ZINC04006709 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5390 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0110 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5000 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.8320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5480 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.4350 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4400 -2.0650 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.0430 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.4220 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.0300 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.5200 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -0.1410 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.5330 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.9360 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.4600 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.6960 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.1470 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -6.7570 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -7.1770 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -7.7370 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -7.8780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -7.4590 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -6.9030 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9220 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8460 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9370 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3860 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2960 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.5680 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.8960 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.4980 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.3000 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.5560 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.0050 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.2410 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.9340 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.6670 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.2630 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.0080 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.2830 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.5690 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.3620 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -7.0670 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -8.0640 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -8.3150 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -7.5690 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -6.5790 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END