IBS-ZINC02419301 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.8120 2.0890 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.6680 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1920 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0620 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.2840 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.2330 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.6100 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0240 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.1820 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.0880 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.1960 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.9770 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.4900 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.6640 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.2650 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.6030 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.3500 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.7610 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.4250 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.5230 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.6960 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.9340 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0040 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.8340 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.5960 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.4310 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.5100 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.7500 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.9010 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.1910 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.2460 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.6740 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.4050 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.8580 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.3940 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.8480 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.5260 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.6830 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.0690 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.3970 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.3500 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.9680 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.6440 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.0670 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.1900 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.3850 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.8080 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0860 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.6100 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.6040 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END