IFLAB-ZINC05300130 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0560 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4230 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7580 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5020 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3150 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.6390 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.1190 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.4170 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.1240 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.6160 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.4320 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.5390 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.3600 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.0850 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.9830 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1480 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.5580 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.5140 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.0720 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.1160 -6.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.4860 -6.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -5.0550 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.5990 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.1620 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -6.1800 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -6.6380 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -6.0740 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -6.5160 -7.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.7280 -11.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4780 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9620 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9410 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9460 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.2990 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3190 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.5340 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.2160 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.9500 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.0080 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.2870 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.3910 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.8050 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.8070 -10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -7.4330 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.4880 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.2380 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.5920 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END