CHEMBRIDGE-ZINC00434526 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.4680 2.1600 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.9880 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.3100 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.8050 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.9760 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.6540 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.0670 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.9000 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.5880 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.8050 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.6710 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.8390 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -5.1540 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -4.3060 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -3.1190 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.1050 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.2070 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.0490 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.3510 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.9590 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.7860 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 2.1000 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.8020 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.6860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.6020 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.6050 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.3630 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.5700 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.7790 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.4600 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.4440 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.4310 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -5.5120 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -6.0710 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.5570 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -0.8940 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.9600 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.7430 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.4760 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.7090 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 2.6510 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 1.0340 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 0.2780 -2.4580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END