IFLAB-ZINC02716609 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 0.4310 -6.8320 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.1750 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -9.0120 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.3800 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.9250 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -10.0940 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.7110 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.8180 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.5260 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.8600 6.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.6470 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -11.8020 5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -10.3480 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -11.0640 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -12.4270 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -13.0430 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -12.2860 9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -10.9920 9.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -10.3730 9.0630 C 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 0.4860 -8.5930 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -11.0230 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -11.9930 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.5700 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.9000 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.9370 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -8.6130 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -11.0370 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -9.5060 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -12.9930 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -14.1020 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -12.7580 9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -9.3130 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 M END