IBS-ZINC01741393 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -11.1630 1.0520 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 0.3640 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 0.3520 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -0.9860 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.1720 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -0.0900 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.2820 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.5520 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.6320 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -2.4460 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.0150 -2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8490 -3.9830 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.5690 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -5.7260 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.9140 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -6.8280 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.9230 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.7760 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.8030 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -4.2540 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -3.3240 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -1.9860 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -1.5930 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.4510 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -6.4560 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.0350 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.4150 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.0910 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.8980 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.1760 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.7520 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.2560 -3.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 1.0600 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 1.6070 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -0.1950 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 0.9820 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 0.7350 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 0.9020 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 0.5600 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.7000 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.2910 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.7440 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -4.4020 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -5.3060 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -3.6390 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -1.2550 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.0920 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.9900 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.5600 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.2150 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.3180 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END