ASINEX-ZINC00724979 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2940 1.7000 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.1760 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4440 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.2630 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7850 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.4110 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.4150 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.3520 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.6560 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.6610 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.3820 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.3750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.3920 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -7.4220 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -6.4290 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.4150 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -8.4540 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -9.6900 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -9.9340 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -10.7700 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -12.0470 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -12.9500 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -14.1210 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -14.3900 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -13.4880 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -12.3190 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.0400 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9980 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.1480 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.1220 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.1640 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.9290 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.6460 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.9680 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.8820 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.3830 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.1190 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.0610 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.2040 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.3520 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -8.1640 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -6.4530 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.6450 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -8.2790 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -10.9340 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -10.4630 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -12.7400 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -14.8260 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -15.3050 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -13.6980 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -11.6160 2.7380 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END