NCID-ZINC01577868 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.1240 -1.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6760 -2.3220 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.5930 -1.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 0.7420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7180 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.2520 3.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8480 0.3060 4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.4230 3.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8350 -1.0680 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.3600 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -1.0350 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.4170 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.1250 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.4500 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.5060 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.7360 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.2560 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.8020 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.7200 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -0.4820 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -2.9450 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.2050 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.0030 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 16 1 M CHG 1 18 -1 M END