CHEMBRIDGE-ZINC03832730 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7490 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9660 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0130 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6870 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4000 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3860 4.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2190 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1630 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.3580 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.5670 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5390 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.3420 8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2840 9.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5020 9.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.4870 10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.9030 11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.5360 11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.8340 12.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.4990 12.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.8660 12.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.5660 11.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7670 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4110 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.3860 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.6970 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.7890 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5080 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.4680 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.3470 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.9580 11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.9820 11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.0170 11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.3300 12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.5140 12.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.3850 12.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.0690 11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4370 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 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 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 14 1 M END