CHEMBRIDGE-ZINC02242075 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.0290 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.4770 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.7540 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.2600 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5330 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.6640 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.9190 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.0340 5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.0390 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.9200 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6710 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.5540 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.6870 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.9390 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.0480 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.0690 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.8160 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2380 -2.0180 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -2.4020 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -2.2700 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -3.6290 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -4.0880 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -4.0730 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -5.0400 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.3940 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.2260 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.5400 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.8420 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.9880 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.3900 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2430 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.6250 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7710 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.5720 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.3580 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.5960 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.2430 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -1.4460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -3.1600 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -1.5570 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -1.9120 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -3.5420 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -4.3580 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -3.4100 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -5.0990 -1.2010 H 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 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 M END