NCID-ZINC01665306 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2090 1.7600 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3400 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.3380 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.3540 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.3290 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.7120 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.4070 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.7200 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.9070 1.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 -4.3040 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.3520 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.5370 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.3870 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.4740 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.2920 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.0410 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.9640 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.1330 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.7040 7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -5.6350 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.8690 7.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.8910 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.3890 5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.8790 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1850 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.1760 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.0010 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.4270 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.2070 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.2540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.4070 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.2170 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.0400 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.5490 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.8520 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -6.1590 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.3560 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -5.1000 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.1150 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.9030 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.9080 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6900 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.0720 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.2490 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.1770 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.4340 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.1260 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END