CHEMBRIDGE-ZINC01187569 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1660 1.3810 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1120 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.7860 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.7640 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 -0.1170 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1090 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -2.7140 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.8290 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.2520 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.9120 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.1500 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.7290 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.0710 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.6380 0.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.8730 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.3050 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.8670 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.1520 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.1380 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.9850 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.1080 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.0650 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.1280 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.2880 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.4770 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.5110 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.6460 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.8420 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.6980 6.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.6660 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.6750 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8810 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2840 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.4600 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -4.6650 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.6960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.1780 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.9550 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.0420 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.3790 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 1.3980 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 1.7460 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END