NCID-ZINC01633165 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7130 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.1540 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.7260 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1400 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -2.4420 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6410 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0140 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.6170 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 -2.2430 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.1240 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.8110 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.1930 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.8880 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.2010 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.8200 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.1130 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.9550 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.2300 -4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.4460 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.2810 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -0.8060 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -0.4940 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -0.6560 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.1350 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.2070 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.7190 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.1600 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7310 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.2680 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.7290 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -7.9680 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.7450 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.2830 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.8940 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.5230 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -0.6770 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -0.1220 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.4100 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.2650 -0.4970 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 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END