CHEMBRIDGE-ZINC04113277 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5570 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.7860 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.4740 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.2960 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.5700 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -8.0420 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -7.2540 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.9860 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.5040 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -7.7230 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -6.8610 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -7.5570 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.1800 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.1660 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.6330 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.0080 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -8.1830 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -9.0260 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -5.3770 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.5180 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -5.9370 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -6.6320 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -6.8990 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -8.4810 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -7.7850 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END