CHEMDIV-ZINC06817484 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7900 1.5100 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.0120 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.7720 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.1460 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.7400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.9500 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.1310 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.9060 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.5270 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2960 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.5220 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.6630 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.5520 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.3810 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.2580 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.9350 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.4490 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.4970 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.8980 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0940 -4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2330 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.5440 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.6820 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.5090 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.1960 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.0550 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -4.6560 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.8240 -8.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -4.5980 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.8050 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.9780 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.8330 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.3100 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.7580 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.4090 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.0390 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.5790 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -9.6320 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.4430 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.0790 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.4220 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.7080 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.6770 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.9230 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.0620 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.8090 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.5340 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -5.4970 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.7200 -6.7920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END