CHEMBRIDGE-ZINC02822534 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.0580 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.6260 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -6.0360 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -6.7000 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -6.8510 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -7.5290 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -8.0550 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -7.9070 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -7.2350 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -7.0950 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -7.6700 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -6.3330 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -6.5260 -4.4450 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 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3540 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.2530 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.5330 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.4320 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.1510 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -7.6460 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -8.5820 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -8.3190 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -7.4870 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -7.2180 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -8.7440 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -6.0660 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -6.0650 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -7.5930 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END