CHEMDIV-ZINC06797666 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 6.2870 -4.0860 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -4.7800 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -4.3170 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -3.1520 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.4580 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.9270 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.6810 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.4430 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -0.8620 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -1.9060 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -3.2210 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -3.7090 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.6620 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.6030 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.7060 -2.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2160 -3.7030 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.4620 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -2.7750 -5.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0910 -3.8360 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.8920 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -0.6050 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.7930 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -2.5820 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5470 -1.5210 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -0.1680 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 0.5640 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -0.0670 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -1.4220 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -2.1660 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -3.5270 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -3.8530 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -4.9570 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.4530 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -5.6850 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -4.8590 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.5520 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.3880 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.6610 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.7210 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.0090 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -0.5480 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -3.9280 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -3.1340 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -4.6300 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -3.8950 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.1400 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.4250 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.3970 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.6580 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.4930 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.2620 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -0.3760 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.3190 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.3220 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 1.6250 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 0.5040 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 -1.9080 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -4.1630 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -2.2740 -4.8830 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 M END