CHEMBRIDGE-ZINC01764604 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5780 1.2660 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.5600 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.3140 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.5840 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 5.0300 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 5.8810 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 5.8420 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 7.2880 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 7.2100 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 5.7900 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 5.3780 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 8.1410 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 8.4220 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 8.3640 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 9.6930 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 10.8580 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 12.0440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 12.0860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 10.9350 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 9.7440 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 13.2530 0.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 5.4270 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 4.7420 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 4.3260 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 4.5950 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 5.2800 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 5.7020 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 6.3770 -2.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.1840 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.6640 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.5060 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 2.0200 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.4800 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9550 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.7630 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.7470 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.1510 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 3.1350 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 9.2070 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 10.8260 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 12.9440 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 10.9740 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 8.8490 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 4.5310 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 3.7910 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 4.2690 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 5.4890 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.8640 1.7980 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END