IFLAB-ZINC04326382 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7570 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.0060 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.9350 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.3940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.4300 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7550 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4580 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.4510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.9060 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.4570 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -4.5940 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -6.0090 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -6.7190 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -7.2580 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -6.3560 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -6.1410 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.1010 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8940 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.0890 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.8850 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -1.8870 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.3480 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -4.1540 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -6.4880 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -6.0110 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -7.5430 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -7.1600 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -8.2980 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -5.4060 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -6.8650 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -7.0000 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -5.2290 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END