NCID-ZINC01666036 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3 0 0 0 0 0 0 0 0 0 3.5610 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.7300 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5500 -1.3630 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.7220 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6990 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.4990 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.8420 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.5480 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.9110 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.5680 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.8610 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.6300 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.7860 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.1880 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 2.1410 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.3060 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 3.5740 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 4.6810 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 4.5250 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 3.2620 -3.0130 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 7.4460 -1.2720 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.3000 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.7200 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.1610 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.2230 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.0340 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.4620 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.6330 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.3740 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 1.4430 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.7030 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 5.6720 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.3940 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 3.1420 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.0230 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.9500 0.5950 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 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 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END