CHEMBRIDGE-ZINC00244561 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4360 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4850 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6960 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6500 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.5540 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.9800 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.8090 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.2160 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.7880 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.9520 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -4.1860 -7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -3.7070 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -5.0330 -9.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.4320 -10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1650 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0300 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.0130 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.6630 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.1400 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.6150 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -4.0980 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.6180 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -4.0410 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.9730 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.5490 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.0800 -11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END