CHEMBRIDGE-ZINC04915498 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1520 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.8850 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.2570 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 4.0010 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.3760 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 6.0040 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.2600 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 5.9430 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 5.8970 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 7.0050 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 6.1080 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 5.3960 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.2580 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.8970 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1240 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.7110 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.0690 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.3270 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.5420 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1860 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 3.5120 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 7.0750 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 6.9820 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 5.4330 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 4.9490 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 6.9720 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 7.9520 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 4.6670 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 4.8810 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 6.0980 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.3000 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.4390 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 3.6240 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.6690 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.5260 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END