CHEMBRIDGE-ZINC00488477 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.0430 1.8310 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.3590 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8110 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6680 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.0350 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.6920 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.3260 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9400 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.8470 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.6240 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.2020 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -8.7820 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.8700 -2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.5280 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.9180 -3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.9640 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -10.3510 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -11.4640 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -12.5340 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -13.4450 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -12.1250 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -10.7390 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -10.0430 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -10.7140 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -12.0810 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -12.7880 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.0360 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.0470 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.4600 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.1420 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.1540 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.2670 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.7020 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.0930 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.6580 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -8.4970 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.4360 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -9.0320 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -11.5090 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -8.9790 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -10.1750 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -12.5960 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -13.8510 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END