CHEMBRIDGE-ZINC00298429 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -2.5370 1.0500 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.3910 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.2290 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.7440 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.1300 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.0310 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.6560 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.8410 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.9390 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.3140 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.4990 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.6130 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.5540 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.8520 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.8660 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.1710 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.2430 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.9960 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.3040 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.3820 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.9080 5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 3.1600 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 1.1410 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.6630 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.3860 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.0720 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.9000 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.2980 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.6160 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.8820 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.5740 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0710 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.8990 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.6720 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.3550 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5910 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.8140 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.1330 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.4770 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.2680 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.6210 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 3.7950 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.9920 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.6510 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END