IFLAB-ZINC04275831 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.6010 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0710 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4400 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -0.0030 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9640 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.0640 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.1420 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 -0.7120 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.2930 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6000 -0.6280 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.5730 -3.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 -0.2770 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.8250 -4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6000 2.0010 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.6160 -4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 0.7810 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.3290 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.8850 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.6500 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 2.9530 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.7860 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.4060 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.3970 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.4680 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.5420 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9620 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9660 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9640 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2940 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.2910 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.2510 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.3280 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.4000 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 3.6990 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 3.1530 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.4140 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 3.7820 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.9690 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.1490 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.2760 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.1680 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 3.0100 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END