NCID-ZINC01303549 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -0.4580 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.9320 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.2050 1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -1.5410 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.9490 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6990 -2.1050 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5020 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 0.1590 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.4160 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.4490 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4650 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 0.2600 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7580 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.9200 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.1250 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.5590 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.7690 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.2360 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.3190 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.4080 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.9260 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.6630 2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6420 -3.9290 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9030 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8940 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2760 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.1480 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.5700 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.1480 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.2520 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.5190 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.3450 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.4350 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0670 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.6530 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.7960 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.3900 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.6810 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.6020 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.3220 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.6610 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.7430 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.9670 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.2680 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END