NCID-ZINC05807781 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7290 -1.9460 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -2.3530 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.5020 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.2590 -3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 -2.6160 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.5980 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.4340 -2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 -1.6640 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.8120 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.1490 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.4730 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.5860 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.7040 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.7420 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.7600 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.5920 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -7.2980 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.4680 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.3490 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.8470 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.1840 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.6870 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.9680 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.6680 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.3990 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.7840 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.3060 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.4740 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.8620 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END