CHEMDIV-ZINC06803437 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0910 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.1440 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.7690 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.1780 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.0320 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.6880 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.9180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.0500 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.1900 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.1200 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.9070 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.8480 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -6.1450 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -7.2910 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -7.1150 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -6.2420 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.7560 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.2970 -6.7820 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.6120 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 2.7270 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.6820 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.4820 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.4400 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.3760 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.0670 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -6.0030 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -6.3490 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -8.1810 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -7.4280 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -6.6430 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -8.0890 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -6.5790 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.3430 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.5960 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.1500 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.2080 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -4.6270 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.2070 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.8670 -4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.3920 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.9780 -0.2200 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END