IBS-ZINC01823116 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0050 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5330 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.5920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.0560 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.7300 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.1790 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.1870 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.1270 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.4940 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -9.0490 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -10.4760 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -11.2010 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -12.5400 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -13.1610 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -12.4510 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -11.1090 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -10.3850 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -9.3520 2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7880 -8.7320 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -9.9800 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.4500 -0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.7240 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.0410 -2.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9020 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8870 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3670 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1820 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.1710 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.4140 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4250 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.2400 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.2290 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.8220 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.4590 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -10.7180 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -13.1060 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -14.2090 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -12.9440 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -9.1920 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -10.6020 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -10.5940 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END