NCID-ZINC01561662 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2230 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.9440 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.1070 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.3860 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.2890 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.0550 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.8040 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.4580 -7.9900 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.4840 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.5240 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.6640 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.0210 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.8450 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.8050 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.6660 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.3080 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.3540 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.9320 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.4120 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.9900 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.5590 -4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.7450 -8.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.2420 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 37 38 1 0 0 0 0 M END