NCID-ZINC05462733 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.2690 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.2840 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -3.8940 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -5.3870 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.9110 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -6.1390 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -5.6340 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -6.7020 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -8.0140 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -7.5980 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3570 -7.8740 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -8.2730 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -7.6080 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.0320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.5950 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.3280 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.0530 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 4.2620 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 4.7570 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 4.0440 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 2.8360 -3.3920 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 4.8470 -3.5040 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.7090 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.6740 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.4690 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -5.5440 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -4.6730 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -6.6850 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -6.5670 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -8.3390 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -8.7960 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.6680 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 4.8240 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.7040 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 4.4350 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.2820 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -9.6120 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -9.9990 -2.9170 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 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END