NCID-ZINC05430617 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.8210 0.8760 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.3840 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.9410 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.2930 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.8680 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.0950 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.7450 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1770 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.8720 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1770 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.8130 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.1610 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.2680 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.8980 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.2550 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.9980 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.3750 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.0200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -10.3340 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -11.0370 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -10.5720 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -12.4960 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9090 -12.5340 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -13.1590 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -12.6640 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -13.0300 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -13.4500 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -11.5500 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 -11.0210 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -10.9870 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -11.4170 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -10.0340 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -13.7360 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -14.5400 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -13.1860 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2310 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.7700 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.2080 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.6100 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.6580 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.5340 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.6970 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.3420 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7330 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.3220 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.7420 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.9550 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.5370 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -11.8690 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -11.9250 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -9.8740 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -14.6800 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -14.6950 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -12.8160 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.3710 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 48 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 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END