IFLAB-ZINC04854287 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.1150 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2620 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.9830 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.3770 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.1110 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4490 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.0610 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.3300 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.9460 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.2820 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.9590 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.8690 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.0640 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.2800 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -5.7160 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -6.3450 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -7.6630 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.8570 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.6550 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.3370 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2970 -6.7860 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.8600 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.3460 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.8270 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.8210 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -7.3350 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.8590 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.3900 0.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.6300 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.1930 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.5710 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.6680 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.6370 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.0180 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.1060 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.4110 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.3690 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.0090 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.8900 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.7620 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -5.8700 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -8.4300 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.7980 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.3500 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.2060 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.1960 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -7.3310 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END