CHEMBRIDGE-ZINC01773432 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1890 0.8920 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.6240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.1240 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.5140 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.9720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.0410 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.6490 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.1970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.4910 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -2.5350 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.0640 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -3.1120 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -3.6330 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -3.9370 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -3.7610 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 -4.1400 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0730 -4.9160 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3930 -5.2920 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0940 -4.9000 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4700 -4.1210 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 -3.7360 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2180 -3.7000 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6730 -3.0210 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.2530 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.1310 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.3710 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1030 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.8640 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.4600 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.2760 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.7020 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.8960 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.1940 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -1.5320 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -2.4050 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -4.0680 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -3.7710 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -2.1080 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -3.5910 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -5.2260 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8780 -5.8960 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1260 -5.1970 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -3.1290 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5040 -4.0680 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9520 -3.7680 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END