IBS-ZINC04817189 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0420 3.3780 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.0900 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.3480 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.8980 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 3.1860 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.9260 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.3310 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 5.3000 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 5.1920 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 5.1200 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 5.1630 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 5.0540 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 4.7490 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 5.4640 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 5.1750 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 4.1710 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.4580 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 3.7350 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 3.8810 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 3.5300 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 4.5000 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 4.9760 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 5.0350 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 5.2560 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 5.2390 5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 5.3600 3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 5.3850 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 5.4860 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.0880 -2.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.9580 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.6620 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.3200 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.6160 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 5.7800 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.9220 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 5.1950 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 6.2420 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 5.7240 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.6810 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.1790 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 2.5040 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 3.6430 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 3.9800 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 5.3420 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 4.2530 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 5.9610 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 5.9670 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 4.9370 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 5.4220 3.4240 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END