NCID-ZINC05273969 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5350 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8740 -0.1470 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0740 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 1.0140 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5590 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1210 -0.1890 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0270 -2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 1.0620 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6540 -3.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1920 -3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1470 1.2600 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.0390 -5.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 0.3960 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.6280 -5.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2980 1.7050 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.0640 -3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1460 0.5730 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.2910 -2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2350 1.3610 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.3280 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.3230 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.0110 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.3360 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.3570 -6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.4420 -5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.9880 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.6240 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9630 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.4050 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.0850 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.3690 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.5520 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.6820 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9280 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.3640 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.3730 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.3680 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END