NCID-ZINC05372772 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -2.5100 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.6570 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.1830 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.5410 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7580 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.1070 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.6060 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.7790 -3.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -6.4460 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.4670 -4.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5370 -5.6040 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.4980 -5.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6310 -7.1450 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.3110 -4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -8.2140 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.4330 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.6720 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.5200 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.8350 -6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.1350 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.3840 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.2250 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.6180 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.5630 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.0720 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.7610 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.1920 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -8.7890 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.4350 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.8850 -5.9290 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END