NCID-ZINC01724328 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2010 1.2270 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1540 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.8750 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.2040 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.1770 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.8910 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.3980 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.2730 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.9580 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.3660 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.4320 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.1120 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.4820 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -7.2000 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.5220 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.1390 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -7.2310 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.6700 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -9.3030 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.3110 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -10.7080 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -11.4350 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -12.8150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -13.4740 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -12.7540 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -11.3740 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -14.9810 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7880 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.6730 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.7610 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.6990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 3.7490 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.7860 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 4.8790 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.7490 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.5600 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.0030 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.6120 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -8.2010 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.7570 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.8020 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -10.9210 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -13.3800 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -13.2720 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -10.8120 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -15.3280 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -15.3730 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -15.0500 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.8710 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 3.5060 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -15.4520 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -16.4600 0.3440 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 8 1 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 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 51 1 0 0 0 0 34 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END