CHEMDIV-ZINC06739227 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0600 1.5810 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0800 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8990 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.6850 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0760 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6940 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.0780 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.6830 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.2590 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.9780 -4.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 -1.3070 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.0320 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.1460 -4.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -0.4340 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.8930 -6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.2010 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.2150 -4.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3300 -3.1210 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.1610 -2.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.1580 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.7910 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.8000 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.2680 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.7500 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.0670 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.5520 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.0440 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.5730 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9880 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8600 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.9830 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.0820 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.3670 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.6790 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.7740 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.7440 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.4100 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.7480 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.2050 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.6740 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.5980 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.4980 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.8310 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.3000 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.3210 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.0680 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1970 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.9840 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.6520 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.0860 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.3410 2.9190 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END