CHEMBRIDGE-ZINC01178972 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2030 0.9020 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5040 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.0200 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.3770 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.9000 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.0720 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.7190 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.1930 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6440 -4.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3320 -3.7170 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.3750 -4.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2950 -1.5380 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.3620 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.7390 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.9820 -5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9950 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.4120 -6.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.5260 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.2390 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.7860 -5.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.0990 -5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.6120 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.4000 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.3370 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.6320 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.3190 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.7020 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -4.4070 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.7350 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.4450 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.1500 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.1820 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.0240 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.9560 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0740 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.8630 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.0780 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.4470 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.3120 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.5520 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.7760 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.2350 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.4870 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.2860 -2.6380 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END