CHEMBRIDGE-ZINC00476107 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2570 1.4870 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.0200 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.6390 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.6790 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.0780 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.8210 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.1990 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.8430 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.1010 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7230 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.2000 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.7960 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.2960 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.8040 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -9.0720 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -10.4640 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.0430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -12.4180 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -13.2180 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -12.6450 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -11.2710 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.8340 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.8690 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.8470 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1850 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.3200 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.7770 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.6020 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1460 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.5140 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.4480 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.6650 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -10.4190 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -12.8690 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -14.2930 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -13.2730 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -10.8240 2.9710 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END