CHEMBRIDGE-ZINC04832995 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.2000 -4.2730 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.7400 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.5720 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0770 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.9250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.4220 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.6470 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.6730 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9050 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2490 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.9740 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.3540 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.0220 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.2900 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.5000 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.0790 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.2040 -5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -10.6680 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -11.2080 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -11.4780 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -11.9620 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -11.9590 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -11.5070 -8.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.8560 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.3590 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.9870 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.0450 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1640 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.3580 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.3360 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.3090 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1700 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.4590 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.9160 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.8010 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.7420 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -11.0080 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -11.0280 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -11.3490 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -12.2740 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -12.2710 -10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END