NCID-ZINC05430616 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 0.3310 -10.7810 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -12.5440 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -12.8350 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -13.2890 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -13.0770 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -12.8150 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 -13.2990 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -11.2970 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -11.0440 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -10.6670 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -10.8080 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -9.4100 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -13.1520 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -14.6940 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -12.8720 0.3880 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 3.7670 -10.9790 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -11.3530 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -9.0320 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -14.1000 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -15.0600 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -12.4320 1.1820 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