IFLAB-ZINC00202846 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 -6.5120 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.3730 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.9730 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.3170 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.7980 5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1180 -4.8040 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.7450 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.6580 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -6.6860 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.6950 4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.3160 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.6480 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.7250 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.1330 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.2210 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.6570 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.7950 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -7.5880 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -9.0490 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.3710 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.9340 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -10.0150 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END