ASINEX-ZINC00864491 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -3.8040 -5.0500 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.5230 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.1960 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.4420 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.0940 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.4950 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.2410 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.5940 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.3310 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.2760 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2220 0.7030 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.1160 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -0.7010 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -1.2200 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -1.7860 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.9720 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.3380 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -0.2140 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -0.1750 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 0.8780 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 1.8470 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 1.7770 4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.7870 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -0.7700 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 0.4850 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 0.4420 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 1.1720 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.8960 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.5420 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.4650 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.7440 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 2.1080 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.0960 -3.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.0950 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.9750 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.4810 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.9080 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.5590 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7700 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.3580 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.2410 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.5200 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -0.9460 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 0.9410 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 2.6700 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.7610 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 0.8900 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.1760 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.3300 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.4630 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.3290 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END