NCID-ZINC01688539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 5.2650 -1.8450 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0760 -2.7430 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.1730 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.1220 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 1.0340 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.2980 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4480 0.9430 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.0400 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.5560 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.2470 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.8960 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.5490 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.8610 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.5210 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.8680 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.5520 -5.9270 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 6.4610 -0.9560 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.8500 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 0.6320 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.1050 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.3520 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.9210 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.4460 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.3150 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.9000 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.9490 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.3290 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.8140 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.3710 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.7650 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.6020 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.0380 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.9390 -1.4180 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END