CHEMBRIDGE-ZINC01183428 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.9070 0.9090 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5350 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.1780 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.5030 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.1890 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.5520 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.2190 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5680 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.0730 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.0930 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.7510 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.4290 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.2330 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.1370 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.6830 -7.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 3.1700 -7.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.2800 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 3.5190 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 4.4510 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 4.7930 -11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 4.2090 -11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 3.2810 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 2.9300 -9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.6740 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.2070 -6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.0050 -4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.5930 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.1840 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.9650 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.3890 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.4190 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.6450 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.0030 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.2240 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.0880 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.3460 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.3380 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.7110 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 4.9080 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 5.5180 -11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 4.4780 -12.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 2.8270 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 2.2020 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.0650 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 M END