IFLAB-ZINC05257260 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.7550 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.9850 -5.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.8830 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.8940 -5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.5840 -5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.7120 -7.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.4100 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.5070 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.5240 -9.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -5.6850 -10.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -5.7740 -11.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -6.8550 -11.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -6.7590 -12.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -5.5390 -13.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -4.4720 -11.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1570 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.4420 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.2640 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -5.0860 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.6880 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -6.4710 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -7.6000 -13.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -5.2540 -13.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END