NCID-ZINC04758496 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.6770 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1730 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.3860 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5460 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.9900 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6330 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0790 -2.2050 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.1560 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -4.4470 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.7600 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3130 -5.0190 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.5890 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -3.6770 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.4160 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.5480 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.7590 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -2.9840 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -3.9230 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -4.2940 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -5.2460 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -5.5120 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -5.8170 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -5.5080 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -4.5780 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -4.1840 -1.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -5.9160 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -6.8740 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.7500 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -8.1040 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.5720 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.6080 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.3030 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.0300 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.0830 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0620 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9730 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2580 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.3470 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.0550 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -6.5650 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -8.8710 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -8.4800 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -7.8520 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.2660 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.2190 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.9120 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 44 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 M END