IFLAB-ZINC04940271 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.6420 0.3310 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.0080 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.3890 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.4300 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.9090 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.2890 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.8460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.9010 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.2050 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.1940 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.9700 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1120 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.0520 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.0390 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.3590 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.3720 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.4870 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.6970 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.6460 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.8400 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.0920 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.1470 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.9480 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -7.3940 -7.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -9.2610 -5.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.6290 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.7570 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.4350 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.6570 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.3360 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.1210 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.8290 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.1140 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.0890 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.9850 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.4600 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.4510 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.5780 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.2090 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END