CHEMBRIDGE-ZINC04841638 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7820 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.3420 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4820 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.7460 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.5830 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.1640 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.9060 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.0620 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.0810 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.8530 -11.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.0320 -11.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8870 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8590 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8520 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.3920 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.4290 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.3260 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0740 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.5670 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.5820 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.9220 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.8710 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 4.1170 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.5640 -12.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.3830 -13.1540 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END