NCID-ZINC05103606 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.5770 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0550 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.2280 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.4180 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -0.0990 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9460 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 -2.2930 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.5360 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -2.2600 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.9810 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 -2.3640 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.5540 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.3980 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.6660 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.0400 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.1030 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8800 -3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.5280 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3980 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.4580 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5590 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.4400 -5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.9460 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.9820 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.6860 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.1130 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.1920 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.3670 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.4290 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0490 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.8480 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1600 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.3940 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.0250 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.9880 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.0410 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9130 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8600 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.3660 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.0400 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.3540 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.3490 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.0670 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.7010 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.5260 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.5960 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.5430 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.2760 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.9110 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.6610 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.3450 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.2800 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.9100 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.2040 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END