CHEMBRIDGE-ZINC00958914 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0640 1.5030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6890 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0800 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8030 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.1170 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.7000 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.0460 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.6900 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.0800 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.8100 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1960 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8440 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2170 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3040 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.0440 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.4240 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -9.6430 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -10.6310 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -10.1370 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.7740 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.3310 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -10.9030 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -12.0420 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -12.7940 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -12.4140 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -11.2800 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -10.5270 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -9.7610 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8600 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8740 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.8660 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.1430 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.6000 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.1260 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.5820 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.8900 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.7000 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.6060 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -12.3380 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -13.6800 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -13.0040 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -10.9860 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -9.6440 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -9.8800 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.6270 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.8600 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END