CHEMBRIDGE-ZINC00998902 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.1260 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.8050 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -6.1770 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -6.8810 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -6.1890 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.8180 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -8.3500 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -8.9490 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -9.0260 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -10.4680 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -11.0480 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -10.2090 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -10.7520 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -12.1260 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -12.9020 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -12.3500 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.2600 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -6.7060 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -6.7280 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.2820 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -10.7090 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -10.8910 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -9.1430 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -10.1210 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -12.5840 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -13.9730 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END