NCID-ZINC04544781 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.4960 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.5560 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -0.0700 -3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0110 0.9350 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.0040 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -2.2930 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -0.0410 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -0.3920 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 0.3740 -4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 0.4020 -3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3020 0.6720 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 1.4340 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 2.8330 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 3.8500 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 3.4930 -6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -0.9590 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -1.8610 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.1230 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -0.5960 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.0950 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.9380 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 0.6540 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 1.2150 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 1.3930 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 3.0530 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 2.8740 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.9580 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 5.1530 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 -1.1710 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3640 -2.0600 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 5.7680 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END