CHEMBRIDGE-ZINC02991745 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.1210 -2.6510 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.0640 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6560 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0680 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.0980 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.4780 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.0020 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.3820 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.2290 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.7720 -4.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -0.1350 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.3470 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.0440 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.5840 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.8060 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.3450 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.6600 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.4940 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.9520 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.7860 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 5.1020 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 5.6370 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 4.8560 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.6440 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.4090 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.7340 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.2300 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.9810 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.3070 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.7380 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4130 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.9850 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.3120 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.5000 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.5100 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.0660 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.0760 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.4150 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.4050 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.9700 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.9800 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -7.4680 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.3280 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.8660 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.9250 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5290 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.2400 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.7090 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.0620 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.3850 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.7410 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 6.6840 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 5.2840 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1840 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.6350 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END