CHEMBRIDGE-ZINC00311458 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5600 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4770 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4650 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.1200 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.5690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3750 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.7200 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.2680 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8600 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.5580 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6380 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.0000 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.2040 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.5610 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.7130 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.5190 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.1660 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.0470 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.7680 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.1630 -7.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.7370 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.5180 -8.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.3310 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.7580 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.0950 -10.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9220 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9180 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1190 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5670 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1070 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1280 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.5790 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1310 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.5040 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3430 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.5380 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.9450 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.3030 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.9340 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.9830 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END