CHEMBRIDGE-ZINC04977870 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9340 1.7530 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.2820 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1960 -5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5760 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.0280 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.8340 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.1850 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.7400 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9390 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.1070 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.7700 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.2040 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.1780 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.8080 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.0260 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.4560 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.6840 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.5240 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.1430 -7.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.8450 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.8670 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.0040 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.4500 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.8190 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.0400 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.8710 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.1180 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.4780 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.2990 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.9150 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1090 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.0260 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.4090 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.8100 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3680 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.5770 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.8840 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.3660 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.9840 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.9210 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.5030 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.2470 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.6510 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -9.2440 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -9.7280 1.5230 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 2 0 0 0 0 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END