NCID-ZINC01734527 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7810 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.1130 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.4390 4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.3410 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2950 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2070 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.0940 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.3040 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.7660 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.0580 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8990 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1390 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.0700 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8040 -6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0060 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.8220 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.9320 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.3110 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.5840 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.8850 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5140 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.5380 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.6110 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.6350 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6660 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END