IBS-ZINC06660738 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0660 1.3640 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1040 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0300 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.3030 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.9600 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.5160 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.7100 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.4000 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.6960 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 2.6400 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.7770 -0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.0020 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -0.1370 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -0.5500 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -0.7190 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -0.7310 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 -1.1340 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -2.3870 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -2.1140 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -1.7900 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -0.5360 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -3.3330 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -4.3190 -6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8860 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.3540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.5490 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.7700 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.9430 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.7520 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 0.7530 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.9590 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.8920 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 0.8200 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -0.3280 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -1.3530 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 -2.6400 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -3.2160 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -1.2680 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -1.6180 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -2.6250 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -0.3600 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 0.3200 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -3.3240 -7.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -4.1290 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END