IBS-ZINC00187775 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 -3.5310 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.4820 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.1710 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.2560 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.0450 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.2220 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -2.5930 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.8080 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.6340 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.7610 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.0110 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.8150 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.2540 -6.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 -3.3420 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.6790 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.6890 -8.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -1.7570 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -2.0680 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -2.7180 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -3.0960 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.7380 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.3360 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.7690 -5.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.8190 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.2660 -9.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.8610 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END