CHEMDIV-ZINC06045631 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5070 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.1240 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.5700 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1190 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.5010 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1950 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.7650 -0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.1100 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.0520 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.0000 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1490 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0050 0.9770 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.5740 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.7740 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.3870 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.9620 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.2380 -3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4350 -1.0660 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.6440 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.5020 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -2.0680 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -2.9210 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -3.2210 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -2.6700 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -1.7990 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -1.2010 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.5300 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.0490 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4140 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.6500 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.0390 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.2750 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.8980 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.2540 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.8490 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.0760 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.6020 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.5590 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.2420 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.6870 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.7900 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.3130 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.8400 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -3.3590 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -3.8900 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -2.9070 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -1.3990 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -0.9870 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END