CHEMBRIDGE-ZINC00657234 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.7480 1.4250 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.0760 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.7780 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1440 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.7830 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.1820 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.1940 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8890 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0130 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.6910 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.5160 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.2730 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.0070 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.7840 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.8260 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.0910 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.3140 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.3640 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.4590 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.5630 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -7.5720 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -7.4830 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.3880 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.9340 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0860 3.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.5020 2.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.9490 2.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.7040 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.8480 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.8100 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.2500 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.6080 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.3240 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.1930 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.2040 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.6520 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.9050 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.3010 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.6710 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.6380 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.4340 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.2750 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.3210 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END