CHEMDIV-ZINC04929378 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.7150 -2.9380 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.7050 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.3870 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.6700 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.9460 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6000 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -1.9800 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8170 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.4160 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.2120 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.2890 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.7150 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.3790 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.6390 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.4190 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1850 3.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.5320 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.7790 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.6080 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.2010 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.9590 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.1280 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.1290 6.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.4080 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.0410 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -3.1190 5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.6720 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.9860 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.3240 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.3630 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.6590 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.0370 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.4430 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.2510 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.7420 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.8390 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4980 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4030 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.8870 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.3640 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.1270 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 3.5770 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 2.8530 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.6530 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.9490 -0.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.3520 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END