CHEMBRIDGE-ZINC01068326 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.1890 1.3590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.1260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.8360 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.1770 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.8650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.1380 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.7570 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.8300 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.1960 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8400 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.1790 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.3020 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.9810 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.3410 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.9990 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.3970 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.0380 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1160 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.9040 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8080 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.1430 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.7630 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.1070 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.8280 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2060 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.8640 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.3950 -7.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.1820 -9.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.8810 -10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.5440 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.8260 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.7800 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.3130 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.7130 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.1960 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.7600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.4480 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.8740 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.9750 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.5510 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.7670 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.7590 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5900 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.3830 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.1170 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.8050 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.2550 -11.6830 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END