IFLAB-ZINC04718269 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.2730 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2510 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6320 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.1560 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.5380 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.9970 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.8370 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.6370 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.5130 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.7040 -4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.5690 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.9490 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.8870 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.1850 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.1300 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.0500 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.7910 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.3480 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.2690 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.9490 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -5.8610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -7.0930 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -7.4160 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.5060 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -8.0870 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.5570 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.6920 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.6690 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.5450 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.6460 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.6690 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2370 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.2140 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.5520 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5750 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.1430 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1200 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.3960 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -3.9870 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -5.6130 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -8.3790 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.7560 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -7.9350 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -9.0990 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -7.9450 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.2460 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.6460 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.8020 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END