IFLAB-ZINC04033906 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.5520 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0220 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.5240 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.0530 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5640 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.9130 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.4740 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.8430 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.6680 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.1000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.7300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -8.1350 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -8.6280 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9290 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -10.3120 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -11.1620 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -12.5280 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -13.0580 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -12.2010 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -10.8360 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -14.5220 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -15.1510 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -14.7220 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -16.5110 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -17.6350 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -18.8910 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -19.0380 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -17.9430 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -16.6590 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -15.4140 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.9410 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8960 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.9080 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3340 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.3220 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.1680 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.1800 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4100 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.3980 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.8360 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2790 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.7340 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.2900 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.5390 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -10.7520 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -13.1880 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -12.6080 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -10.1740 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -17.5260 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -19.7660 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -20.0270 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -18.0690 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END