CHEMDIV-ZINC06941887 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4880 1.8810 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.3980 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.6190 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.7720 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.3960 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.1950 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.1520 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.2320 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.5170 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.7370 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.6710 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.3800 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.3820 3.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.3270 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.2200 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.7900 3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.0490 4.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -6.0600 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -7.8010 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -7.1310 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -7.4180 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -7.0700 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.9050 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.5910 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.4410 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -6.6030 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -6.9150 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.3050 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.3530 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.0580 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.5120 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.0610 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3540 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8500 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.5490 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -8.5190 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.7570 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.8400 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.0550 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.5380 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -6.8250 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -8.4770 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.4640 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.1980 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -6.4860 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -7.0420 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END