CHEMDIV-ZINC06213797 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.6120 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1920 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.4850 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.1900 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.4950 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.8600 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.5390 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.8510 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.8780 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.5090 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.5540 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -2.0640 -0.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.8280 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.9740 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -0.4990 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 0.6600 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 1.7540 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 1.3820 1.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -0.3170 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -1.3670 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -2.4920 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -1.0870 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -2.1450 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.0350 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8580 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.0260 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.2530 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.0330 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.3770 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.5730 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.3760 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0600 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.3230 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 0.6840 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 2.7420 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -1.8200 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -3.0370 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.3730 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END